(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(2-oxidanylidenechromen-7-yl)oxyethanoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(2-oxidanylidenechromen-7-yl)oxyethanoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 2-(2-oxochromen-7-yl)oxyacetate CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]acetic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 2-(2-oxochromen-7-yl)oxyacetate Traditional Name: 2-(2-ketochromen-7-yl)oxyacetic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

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