6-but-3-enyl-4-(2-chlorophenyl)-2-[(2,4-dimethoxyphenyl)methyl]-9-methoxy-pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 6-but-3-enyl-4-(2-chlorophenyl)-2-[(2,4-dimethoxyphenyl)methyl]-9-methoxy-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 6-but-3-enyl-4-(2-chlorophenyl)-2-[(2,4-dimethoxyphenyl)methyl]-9-methoxy-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 6-but-3-enyl-4-(2-chlorophenyl)-2-[(2,4-dimethoxyphenyl)methyl]-9-methoxypyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 6-but-3-enyl-4-(2-chlorophenyl)-2-[(2,4-dimethoxyphenyl)methyl]-9-methoxypyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 6-but-3-enyl-4-(2-chlorophenyl)-2-(2,4-dimethoxybenzyl)-9-methoxy-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C34H29ClN2O5 MolecularWeight: 581.05746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=C2C4=C(C(=C3)C5=CC=CC=C5Cl)C(=O)N(C4=O)CC6=C(C=C(C=C6)OC)OC)CCC=C

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=C2C4=C(C(=C3)C5=CC=CC=C5Cl)C(=O)N(C4=O)CC6=C(C=C(C=C6)OC)OC)CCC=C

InChI

InChI=1S/C34H29ClN2O5/c1-5-6-15-36-27-14-13-21(40-2)16-25(27)30-28(36)18-24(23-9-7-8-10-26(23)35)31-32(30)34(39)37(33(31)38)19-20-11-12-22(41-3)17-29(20)42-4/h5,7-14,16-18H,1,6,15,19H2,2-4H3