2-(1,3-benzodioxol-5-ylmethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxidanylidene-1H-isoindole-1-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxidanylidene-1H-isoindole-1-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxo-isoindoline-1-carboxamide CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxo-1H-isoindole-1-carboxamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxo-1H-isoindole-1-carboxamide Traditional Name: N-homoveratryl-3-keto-2-piperonyl-isoindoline-1-carboxamide Formula: C27H26N2O6 MolecularWeight: 474.50514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2C3=CC=CC=C3C(=O)N2CC4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2C3=CC=CC=C3C(=O)N2CC4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C27H26N2O6/c1-32-21-9-7-17(13-23(21)33-2)11-12-28-26(30)25-19-5-3-4-6-20(19)27(31)29(25)15-18-8-10-22-24(14-18)35-16-34-22/h3-10,13-14,25H,11-12,15-16H2,1-2H3,(H,28,30)