4-(4-azanyl-2-methoxy-phenyl)-9-oxidanyl-6H-pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 4-(4-azanyl-2-methoxy-phenyl)-9-oxidanyl-6H-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 4-(4-amino-2-methoxy-phenyl)-9-hydroxy-6H-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4-(4-amino-2-methoxyphenyl)-9-hydroxy-6H-pyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 4-(4-amino-2-methoxyphenyl)-9-hydroxy-6H-pyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 4-(4-amino-2-methoxy-phenyl)-9-hydroxy-6H-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3O4/c1-28-16-6-9(22)2-4-11(16)12-8-15-17(19-18(12)20(26)24-21(19)27)13-7-10(25)3-5-14(13)23-15/h2-8,23,25H,22H2,1H3,(H,24,26,27)