[1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 2-(2-oxidanylidenechromen-7-yl)oxyethanoate

Systemtic Name: [1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 2-(2-oxidanylidenechromen-7-yl)oxyethanoate Openeye Name: [1-methyl-2-oxo-2-(2-phenylanilino)ethyl] 2-(2-oxochromen-7-yl)oxyacetate CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]acetic acid [1-oxo-1-(2-phenylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2-phenylanilino)propan-2-yl] 2-(2-oxochromen-7-yl)oxyacetate Traditional Name: 2-(2-ketochromen-7-yl)oxyacetic acid [2-keto-1-methyl-2-(2-phenylanilino)ethyl] ester Formula: C26H21NO6 MolecularWeight: 443.44804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C26H21NO6/c1-17(26(30)27-22-10-6-5-9-21(22)18-7-3-2-4-8-18)32-25(29)16-31-20-13-11-19-12-14-24(28)33-23(19)15-20/h2-15,17H,16H2,1H3,(H,27,30)