[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanoate

Systemtic Name: [2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanoate Openeye Name: [2-(3,4-dimethylanilino)-2-oxo-ethyl] 2-(3-oxo-1H-isobenzofuran-1-yl)acetate CAS Name: 2-(3-oxo-1H-isobenzofuran-1-yl)acetic acid [2-(3,4-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dimethylanilino)-2-oxoethyl] 2-(3-oxo-1H-2-benzofuran-1-yl)acetate Traditional Name: 2-phthalidylacetic acid [2-(3,4-dimethylanilino)-2-keto-ethyl] ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC(=O)CC2C3=CC=CC=C3C(=O)O2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC(=O)CC2C3=CC=CC=C3C(=O)O2)C

InChI

InChI=1S/C20H19NO5/c1-12-7-8-14(9-13(12)2)21-18(22)11-25-19(23)10-17-15-5-3-4-6-16(15)20(24)26-17/h3-9,17H,10-11H2,1-2H3,(H,21,22)