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2-(1,3-benzodioxol-5-ylmethyl)-3-[(2,5-dimethoxyphenyl)amino]-3H-isoindol-1-one

2-(1,3-benzodioxol-5-ylmethyl)-3-[(2,5-dimethoxyphenyl)amino]-3H-isoindol-1-one

Systemtic Name:2-(1,3-benzodioxol-5-ylmethyl)-3-[(2,5-dimethoxyphenyl)amino]-3H-isoindol-1-one
Openeye Name:2-(1,3-benzodioxol-5-ylmethyl)-3-(2,5-dimethoxyanilino)isoindolin-1-one
CAS Name:2-(1,3-benzodioxol-5-ylmethyl)-3-(2,5-dimethoxyanilino)-3H-isoindol-1-one
IUPAC Name:2-(1,3-benzodioxol-5-ylmethyl)-3-(2,5-dimethoxyanilino)-3H-isoindol-1-one
Traditional Name:3-(2,5-dimethoxyanilino)-2-piperonyl-isoindolin-1-one
Formula: C24H22N2O5
MolecularWeight: 418.44188
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC2C3=CC=CC=C3C(=O)N2CC4=CC5=C(C=C4)OCO5


Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC2C3=CC=CC=C3C(=O)N2CC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C24H22N2O5/c1-28-16-8-10-20(29-2)19(12-16)25-23-17-5-3-4-6-18(17)24(27)26(23)13-15-7-9-21-22(11-15)31-14-30-21/h3-12,23,25H,13-14H2,1-2H3


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