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

Systemtic Name: [(2S)-1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate Openeye Name: [(1S)-2-(3-chlorophenyl)-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-(3-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(3-chlorophenyl)-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-(3-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C26H19ClO5 MolecularWeight: 446.87906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H19ClO5/c1-15-22(28)20-12-7-13-21(25(20)32-24(15)17-8-4-3-5-9-17)26(30)31-16(2)23(29)18-10-6-11-19(27)14-18/h3-14,16H,1-2H3/t16-/m0/s1