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

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 3-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)propanoic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 3-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 3-phthalimidopropionic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H17NO6/c1-26-14-8-6-13(7-9-14)17(22)12-27-18(23)10-11-21-19(24)15-4-2-3-5-16(15)20(21)25/h2-9H,10-12H2,1H3