[(2S)-1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate

Systemtic Name: [(2S)-1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate Openeye Name: [(1S)-2-(2,4-dichloroanilino)-1-methyl-2-oxo-ethyl] 3-methyl-4-oxo-2-phenyl-chromene-8-carboxylate CAS Name: 3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxylic acid [(2S)-1-(2,4-dichloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(2,4-dichloroanilino)-1-oxopropan-2-yl] 3-methyl-4-oxo-2-phenylchromene-8-carboxylate Traditional Name: 4-keto-3-methyl-2-phenyl-chromene-8-carboxylic acid [(1S)-2-(2,4-dichloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C26H19Cl2NO5 MolecularWeight: 496.33876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OC(C)C(=O)NC3=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)O[C@@H](C)C(=O)NC3=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H19Cl2NO5/c1-14-22(30)18-9-6-10-19(24(18)34-23(14)16-7-4-3-5-8-16)26(32)33-15(2)25(31)29-21-12-11-17(27)13-20(21)28/h3-13,15H,1-2H3,(H,29,31)/t15-/m0/s1