1-(4-chlorophenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl]-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(4-chlorophenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl]-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-chlorophenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl]-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-chlorophenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl]-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-chlorophenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl]-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-chlorophenyl)-2-homoveratryl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C27H22ClNO5 MolecularWeight: 475.92028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)Cl)OC

InChI

InChI=1S/C27H22ClNO5/c1-32-21-12-7-16(15-22(21)33-2)13-14-29-24(17-8-10-18(28)11-9-17)23-25(30)19-5-3-4-6-20(19)34-26(23)27(29)31/h3-12,15,24H,13-14H2,1-2H3