1-(3,4-dimethoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-7,8-dimethoxy-N,N-dimethyl-4-oxidanylidene-chromeno[3,4-b]pyrrole-2-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-7,8-dimethoxy-N,N-dimethyl-4-oxidanylidene-chromeno[3,4-b]pyrrole-2-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-7,8-dimethoxy-N,N-dimethyl-4-oxo-chromeno[3,4-b]pyrrole-2-carboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-7,8-dimethoxy-N,N-dimethyl-4-oxo-2-[1]benzopyrano[3,4-b]pyrrolecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-7,8-dimethoxy-N,N-dimethyl-4-oxochromeno[3,4-b]pyrrole-2-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-3-homoveratryl-4-keto-7,8-dimethoxy-N,N-dimethyl-chromeno[3,4-b]pyrrole-2-carboxamide Formula: C34H36N2O9 MolecularWeight: 616.65764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C(C2=C(N1CCC3=CC(=C(C=C3)OC)OC)C(=O)OC4=CC(=C(C=C42)OC)OC)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CN(C)C(=O)C1=C(C2=C(N1CCC3=CC(=C(C=C3)OC)OC)C(=O)OC4=CC(=C(C=C42)OC)OC)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C34H36N2O9/c1-35(2)33(37)31-29(20-10-12-23(40-4)26(16-20)42-6)30-21-17-27(43-7)28(44-8)18-24(21)45-34(38)32(30)36(31)14-13-19-9-11-22(39-3)25(15-19)41-5/h9-12,15-18H,13-14H2,1-8H3