[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-(4-methoxyphenyl)ethyl] ethanoate

Systemtic Name: [2-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-(4-methoxyphenyl)ethyl] ethanoate Openeye Name: [2-(1,3-dioxoisoindolin-2-yl)-1-(4-methoxyphenyl)ethyl] acetate CAS Name: acetic acid [2-(1,3-dioxo-2-isoindolyl)-1-(4-methoxyphenyl)ethyl] ester IUPAC Name: [2-(1,3-dioxoisoindol-2-yl)-1-(4-methoxyphenyl)ethyl] acetate Traditional Name: acetic acid [1-(4-methoxyphenyl)-2-phthalimido-ethyl] ester Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CN1C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)OC(CN1C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17NO5/c1-12(21)25-17(13-7-9-14(24-2)10-8-13)11-20-18(22)15-5-3-4-6-16(15)19(20)23/h3-10,17H,11H2,1-2H3