4-(4-methylphenyl)-9-oxidanyl-6H-pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 4-(4-methylphenyl)-9-oxidanyl-6H-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 9-hydroxy-4-(p-tolyl)-6H-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 9-hydroxy-4-(4-methylphenyl)-6H-pyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 9-hydroxy-4-(4-methylphenyl)-6H-pyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 9-hydroxy-4-(p-tolyl)-6H-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C21H14N2O3 MolecularWeight: 342.34746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C4=C(N3)C=CC(=C4)O)C5=C2C(=O)NC5=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C4=C(N3)C=CC(=C4)O)C5=C2C(=O)NC5=O

InChI

InChI=1S/C21H14N2O3/c1-10-2-4-11(5-3-10)13-9-16-17(19-18(13)20(25)23-21(19)26)14-8-12(24)6-7-15(14)22-16/h2-9,22,24H,1H3,(H,23,25,26)