CAS=3029-32-1, Molecular Formula=C22H12O2, Molecular Weight (g/mol)=308.336, MDL Number=MFCD00003709, InChI Key=UFCVADNIXDUEFZ-UHFFFAOYSA-N, Synonym=6,13-pentacenequinone,6,13-pentacenedione,acmc-209hec,ufcvadnixduefz-uhfffaoysa, PubChem CID=76415, IUPAC Name=pentacene-6,13-dione, SMILES=C1=CC=C2C=C3C(=CC2=C1)C(=O)C4=CC5=CC=CC=C5C=C4C3=O

CAS=23912-79-0, Molecular Formula=C22H10O4, Molecular Weight (g/mol)=338.318, MDL Number=MFCD00075209, InChI Key=YZOGOBWHTVNKGA-UHFFFAOYSA-N, Synonym=5,7,12,14-pentacenetetrone,2.3-phthalylanthrachinon,pentacene-5,7,12,14-tetraone,5,7,12,14-tetraoxo-5,7,12,14-tetrahydropentacene,5,7,12,14-tetrahydropentacene-5,7,12,14-tetrone, PubChem CID=4733, IUPAC Name=pentacene-5,7,12,14-tetrone, SMILES=C1=CC=C2C(=C1)C(=O)C3=CC4=C(C=C3C2=O)C(=O)C5=CC=CC=C5C4=O

CAS=23912-79-0, Molecular Formula=C22H10O4, Molecular Weight (g/mol)=338.318, MDL Number=MFCD00075209, InChI Key=YZOGOBWHTVNKGA-UHFFFAOYSA-N, Synonym=5,7,12,14-pentacenetetrone,2.3-phthalylanthrachinon,pentacene-5,7,12,14-tetraone,5,7,12,14-tetraoxo-5,7,12,14-tetrahydropentacene,5,7,12,14-tetrahydropentacene-5,7,12,14-tetrone, PubChem CID=4733, IUPAC Name=pentacene-5,7,12,14-tetrone, SMILES=C1=CC=C2C(=C1)C(=O)C3=CC4=C(C=C3C2=O)C(=O)C5=CC=CC=C5C4=O

CAS=3029-32-1, Molecular Formula=C₂₂H₁₂O₂, Molecular Weight (g/mol)=308.34, MDL Number=MFCD00003709, InChI Key=UFCVADNIXDUEFZ-UHFFFAOYSA-N, Synonym=6,13-pentacenequinone,6,13-pentacenedione,acmc-209hec,ufcvadnixduefz-uhfffaoysa, PubChem CID=76415, IUPAC Name=pentacene-6,13-dione, SMILES=C1=CC=C2C=C3C(=CC2=C1)C(=O)C4=CC5=CC=CC=C5C=C4C3=O