[2-[(3,5-dimethoxyphenoxy)methyl]-3-oxidanylidene-1H-isoindol-1-yl] ethanoate

Systemtic Name: [2-[(3,5-dimethoxyphenoxy)methyl]-3-oxidanylidene-1H-isoindol-1-yl] ethanoate Openeye Name: [2-[(3,5-dimethoxyphenoxy)methyl]-3-oxo-isoindolin-1-yl] acetate CAS Name: acetic acid [2-[(3,5-dimethoxyphenoxy)methyl]-3-oxo-1H-isoindol-1-yl] ester IUPAC Name: [2-[(3,5-dimethoxyphenoxy)methyl]-3-oxo-1H-isoindol-1-yl] acetate Traditional Name: acetic acid [2-[(3,5-dimethoxyphenoxy)methyl]-3-keto-isoindolin-1-yl] ester Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=CC=CC=C2C(=O)N1COC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(=O)OC1C2=CC=CC=C2C(=O)N1COC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C19H19NO6/c1-12(21)26-19-17-7-5-4-6-16(17)18(22)20(19)11-25-15-9-13(23-2)8-14(10-15)24-3/h4-10,19H,11H2,1-3H3