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

Systemtic Name: 1-(3-chlorophenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl]-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-chlorophenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl]-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-chlorophenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl]-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-chlorophenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl]-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3-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(=CC=C5)Cl)OC

Isomeric SMILES

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

InChI

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