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

Systemtic Name: 4-(4-methoxy-3-oxidanyl-phenyl)-9-oxidanyl-6H-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 9-hydroxy-4-(3-hydroxy-4-methoxy-phenyl)-6H-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 9-hydroxy-4-(3-hydroxy-4-methoxyphenyl)-6H-pyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 9-hydroxy-4-(3-hydroxy-4-methoxyphenyl)-6H-pyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 9-hydroxy-4-(3-hydroxy-4-methoxy-phenyl)-6H-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C21H14N2O5 MolecularWeight: 374.34626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=C(C4=C(N3)C=CC(=C4)O)C5=C2C(=O)NC5=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=C(C4=C(N3)C=CC(=C4)O)C5=C2C(=O)NC5=O)O

InChI

InChI=1S/C21H14N2O5/c1-28-16-5-2-9(6-15(16)25)11-8-14-17(19-18(11)20(26)23-21(19)27)12-7-10(24)3-4-13(12)22-14/h2-8,22,24-25H,1H3,(H,23,26,27)