2-(2,2-dimethoxyethyl)-3-[(3,4-dimethoxyphenyl)methyl]-3H-isoindol-1-one

Systemtic Name: 2-(2,2-dimethoxyethyl)-3-[(3,4-dimethoxyphenyl)methyl]-3H-isoindol-1-one Openeye Name: 2-(2,2-dimethoxyethyl)-3-[(3,4-dimethoxyphenyl)methyl]isoindolin-1-one CAS Name: 2-(2,2-dimethoxyethyl)-3-[(3,4-dimethoxyphenyl)methyl]-3H-isoindol-1-one IUPAC Name: 2-(2,2-dimethoxyethyl)-3-[(3,4-dimethoxyphenyl)methyl]-3H-isoindol-1-one Traditional Name: 2-(2,2-dimethoxyethyl)-3-veratryl-isoindolin-1-one Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=CC=CC=C3C(=O)N2CC(OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C3=CC=CC=C3C(=O)N2CC(OC)OC)OC

InChI

InChI=1S/C21H25NO5/c1-24-18-10-9-14(12-19(18)25-2)11-17-15-7-5-6-8-16(15)21(23)22(17)13-20(26-3)27-4/h5-10,12,17,20H,11,13H2,1-4H3