[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl] 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl] 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-(benzofuran-2-yl)-2-oxo-ethyl] 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid [2-(2-benzofuranyl)-2-oxoethyl] ester IUPAC Name: [2-(1-benzofuran-2-yl)-2-oxoethyl] 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid [2-(benzofuran-2-yl)-2-keto-ethyl] ester Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)C2=CC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)C2=CC3=CC=CC=C3O2

InChI

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