[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethyl] 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethyl] 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoate Openeye Name: [2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl] 2-(1-methylene-3-oxo-isoindolin-2-yl)acetate CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)acetic acid [2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl] 2-(1-methylidene-3-oxoisoindol-2-yl)acetate Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)acetic acid [2-keto-2-(3,4,5-trimethoxyphenyl)ethyl] ester Formula: C22H21NO7 MolecularWeight: 411.40464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)COC(=O)CN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)COC(=O)CN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H21NO7/c1-13-15-7-5-6-8-16(15)22(26)23(13)11-20(25)30-12-17(24)14-9-18(27-2)21(29-4)19(10-14)28-3/h5-10H,1,11-12H2,2-4H3