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CAS RN 55804-67-6

CH3ONOO

CAS RN 55804-67-6

IUPAC Name: 5-acetyl-3-oxa-13-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1,5,7,9(17)-tetraen-4-one
Synonyms: 5-acetyl-3-oxa-13-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1,5,7,9(17)-tetraen-4-one
Molecular Weight (g/mol): 283.33
Molecular Formula: C17H17NO3
InChi Key: JBPCDMSEJVCNGV-UHFFFAOYSA-N
SMILES: CC(=O)C1=CC2=CC3=C4N(CCC3)CCCC4=C2OC1=O

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Thermo Scientific Chemicals Coumarin 334, 96%

CAS: 55804-67-6 Molecular Formula: C17H17NO3 Molecular Weight (g/mol): 283.33 MDL Number: MFCD00051336 InChI Key: JBPCDMSEJVCNGV-UHFFFAOYSA-N Synonym: coumarin 334,9-acetyl-2,3,5,6-tetrahydro-1h,4h-11-oxa-3a-aza-benzo de anthracen-10-one,1h,5h,11h-1 benzopyrano 6,7,8-ij quinolizin-11-one, 10-acetyl-2,3,6,7-tetrahydro,10-acetyl-2,3,6,7-tetrahydro-1h,5h,11h-pyrano-2,3-f pyrido 3,2,1-ij quinolin-11-one,10-acetyl-2,3,6,7-tetrahydro-1h,5h,11h-pyrano 2,3-f pyrido 3,2,1-ij quinolin-11-one,coumarin-334,coumarin 521,coumarin 334, dye content 99 %,3-acetyl-6,7,9,10-tetrahydro-8h,11h-quinolizino 9,9a, 1-gh coumarin PubChem CID: 72655 IUPAC Name: 5-acetyl-3-oxa-13-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1,5,7,9(17)-tetraen-4-one SMILES: CC(=O)C1=CC2=CC3=C4N(CCC3)CCCC4=C2OC1=O

PubChem CID 72655
CAS 55804-67-6
Molecular Weight (g/mol) 283.33
MDL Number MFCD00051336
SMILES CC(=O)C1=CC2=CC3=C4N(CCC3)CCCC4=C2OC1=O
Synonym coumarin 334,9-acetyl-2,3,5,6-tetrahydro-1h,4h-11-oxa-3a-aza-benzo de anthracen-10-one,1h,5h,11h-1 benzopyrano 6,7,8-ij quinolizin-11-one, 10-acetyl-2,3,6,7-tetrahydro,10-acetyl-2,3,6,7-tetrahydro-1h,5h,11h-pyrano-2,3-f pyrido 3,2,1-ij quinolin-11-one,10-acetyl-2,3,6,7-tetrahydro-1h,5h,11h-pyrano 2,3-f pyrido 3,2,1-ij quinolin-11-one,coumarin-334,coumarin 521,coumarin 334, dye content 99 %,3-acetyl-6,7,9,10-tetrahydro-8h,11h-quinolizino 9,9a, 1-gh coumarin
IUPAC Name 5-acetyl-3-oxa-13-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1,5,7,9(17)-tetraen-4-one
InChI Key JBPCDMSEJVCNGV-UHFFFAOYSA-N
Molecular Formula C17H17NO3