1-(4-butoxy-3-ethoxy-phenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl]-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(4-butoxy-3-ethoxy-phenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl]-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-butoxy-3-ethoxy-phenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl]-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-butoxy-3-ethoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl]-6,8-dimethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-butoxy-3-ethoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl]-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-butoxy-3-ethoxy-phenyl)-2-homoveratryl-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C35H39NO7 MolecularWeight: 585.68666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCC4=CC(=C(C=C4)OC)OC)OC5=CC(=CC(=C5C3=O)C)C)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCC4=CC(=C(C=C4)OC)OC)OC5=CC(=CC(=C5C3=O)C)C)OCC

InChI

InChI=1S/C35H39NO7/c1-7-9-16-42-26-13-11-24(20-28(26)41-8-2)32-31-33(37)30-22(4)17-21(3)18-29(30)43-34(31)35(38)36(32)15-14-23-10-12-25(39-5)27(19-23)40-6/h10-13,17-20,32H,7-9,14-16H2,1-6H3