[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl] 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoate

Systemtic Name: [2-(2-methoxyphenyl)-2-oxidanylidene-ethyl] 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoate Openeye Name: [2-(2-methoxyphenyl)-2-oxo-ethyl] 2-(1-methylene-3-oxo-isoindolin-2-yl)acetate CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)acetic acid [2-(2-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyphenyl)-2-oxoethyl] 2-(1-methylidene-3-oxoisoindol-2-yl)acetate Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)acetic acid [2-keto-2-(2-methoxyphenyl)ethyl] ester Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)COC(=O)CN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=CC=C1C(=O)COC(=O)CN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H17NO5/c1-13-14-7-3-4-8-15(14)20(24)21(13)11-19(23)26-12-17(22)16-9-5-6-10-18(16)25-2/h3-10H,1,11-12H2,2H3