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

Systemtic Name: 4-(3-ethanoylphenyl)-9-oxidanyl-6H-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 4-(3-acetylphenyl)-9-hydroxy-6H-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4-(3-acetylphenyl)-9-hydroxy-6H-pyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 4-(3-acetylphenyl)-9-hydroxy-6H-pyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 4-(3-acetylphenyl)-9-hydroxy-6H-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C22H14N2O4 MolecularWeight: 370.35756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14N2O4/c1-10(25)11-3-2-4-12(7-11)14-9-17-18(20-19(14)21(27)24-22(20)28)15-8-13(26)5-6-16(15)23-17/h2-9,23,26H,1H3,(H,24,27,28)