[1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 6-chloranyl-2H-chromene-3-carboxylate

Systemtic Name: [1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 6-chloranyl-2H-chromene-3-carboxylate Openeye Name: [1-methyl-2-oxo-2-(2-phenylanilino)ethyl] 6-chloro-2H-chromene-3-carboxylate CAS Name: 6-chloro-2H-1-benzopyran-3-carboxylic acid [1-oxo-1-(2-phenylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2-phenylanilino)propan-2-yl] 6-chloro-2H-chromene-3-carboxylate Traditional Name: 6-chloro-2H-chromene-3-carboxylic acid [2-keto-1-methyl-2-(2-phenylanilino)ethyl] ester Formula: C25H20ClNO4 MolecularWeight: 433.8836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3

InChI

InChI=1S/C25H20ClNO4/c1-16(31-25(29)19-13-18-14-20(26)11-12-23(18)30-15-19)24(28)27-22-10-6-5-9-21(22)17-7-3-2-4-8-17/h2-14,16H,15H2,1H3,(H,27,28)