4-(2-chlorophenyl)-8-ethenyl-9-methoxy-6-(2-methoxyethyl)pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 4-(2-chlorophenyl)-8-ethenyl-9-methoxy-6-(2-methoxyethyl)pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 4-(2-chlorophenyl)-9-methoxy-6-(2-methoxyethyl)-8-vinyl-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4-(2-chlorophenyl)-8-ethenyl-9-methoxy-6-(2-methoxyethyl)pyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 4-(2-chlorophenyl)-8-ethenyl-9-methoxy-6-(2-methoxyethyl)pyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 4-(2-chlorophenyl)-9-methoxy-6-(2-methoxyethyl)-8-vinyl-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C26H21ClN2O4 MolecularWeight: 460.90894

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC(=C(C=C2C3=C1C=C(C4=C3C(=O)NC4=O)C5=CC=CC=C5Cl)OC)C=C

Isomeric SMILES

COCCN1C2=CC(=C(C=C2C3=C1C=C(C4=C3C(=O)NC4=O)C5=CC=CC=C5Cl)OC)C=C

InChI

InChI=1S/C26H21ClN2O4/c1-4-14-11-19-17(13-21(14)33-3)22-20(29(19)9-10-32-2)12-16(15-7-5-6-8-18(15)27)23-24(22)26(31)28-25(23)30/h4-8,11-13H,1,9-10H2,2-3H3,(H,28,30,31)