8-[1,2-bis(oxidanyl)ethyl]-9-methoxy-6-methyl-4-phenyl-pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 8-[1,2-bis(oxidanyl)ethyl]-9-methoxy-6-methyl-4-phenyl-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 8-(1,2-dihydroxyethyl)-9-methoxy-6-methyl-4-phenyl-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 8-(1,2-dihydroxyethyl)-9-methoxy-6-methyl-4-phenylpyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 8-(1,2-dihydroxyethyl)-9-methoxy-6-methyl-4-phenylpyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 8-(1,2-dihydroxyethyl)-9-methoxy-6-methyl-4-phenyl-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2C3=C1C=C(C4=C3C(=O)NC4=O)C5=CC=CC=C5)OC)C(CO)O

Isomeric SMILES

CN1C2=CC(=C(C=C2C3=C1C=C(C4=C3C(=O)NC4=O)C5=CC=CC=C5)OC)C(CO)O

InChI

InChI=1S/C24H20N2O5/c1-26-16-9-15(18(28)11-27)19(31-2)10-14(16)20-17(26)8-13(12-6-4-3-5-7-12)21-22(20)24(30)25-23(21)29/h3-10,18,27-28H,11H2,1-2H3,(H,25,29,30)