[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(2,4-dimethoxyphenyl)ethanoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(2,4-dimethoxyphenyl)ethanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-(2,4-dimethoxyphenyl)acetate CAS Name: 2-(2,4-dimethoxyphenyl)acetic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-(2,4-dimethoxyphenyl)acetate Traditional Name: 2-(2,4-dimethoxyphenyl)acetic acid phthalimidomethyl ester Formula: C19H17NO6 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC(=O)OCN2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC(=O)OCN2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C19H17NO6/c1-24-13-8-7-12(16(10-13)25-2)9-17(21)26-11-20-18(22)14-5-3-4-6-15(14)19(20)23/h3-8,10H,9,11H2,1-2H3