4-(2-methoxyphenyl)-6-(2-morpholin-4-ylethyl)-9-phenylmethoxy-pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 4-(2-methoxyphenyl)-6-(2-morpholin-4-ylethyl)-9-phenylmethoxy-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 9-benzyloxy-4-(2-methoxyphenyl)-6-(2-morpholinoethyl)pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4-(2-methoxyphenyl)-6-[2-(4-morpholinyl)ethyl]-9-phenylmethoxypyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 4-(2-methoxyphenyl)-6-(2-morpholin-4-ylethyl)-9-phenylmethoxypyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 9-benzoxy-4-(2-methoxyphenyl)-6-(2-morpholinoethyl)pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C34H31N3O5 MolecularWeight: 561.62704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC3=C(C4=C(N3CCN5CCOCC5)C=CC(=C4)OCC6=CC=CC=C6)C7=C2C(=O)NC7=O

Isomeric SMILES

COC1=CC=CC=C1C2=CC3=C(C4=C(N3CCN5CCOCC5)C=CC(=C4)OCC6=CC=CC=C6)C7=C2C(=O)NC7=O

InChI

InChI=1S/C34H31N3O5/c1-40-29-10-6-5-9-24(29)25-20-28-30(32-31(25)33(38)35-34(32)39)26-19-23(42-21-22-7-3-2-4-8-22)11-12-27(26)37(28)14-13-36-15-17-41-18-16-36/h2-12,19-20H,13-18,21H2,1H3,(H,35,38,39)