(3S)-3-(4-chlorophenyl)-N-(3,4-dimethylphenyl)-1-oxidanylidene-3,4-dihydroisochromene-6-carboxamide

Systemtic Name: (3S)-3-(4-chlorophenyl)-N-(3,4-dimethylphenyl)-1-oxidanylidene-3,4-dihydroisochromene-6-carboxamide Openeye Name: (3S)-3-(4-chlorophenyl)-N-(3,4-dimethylphenyl)-1-oxo-isochromane-6-carboxamide CAS Name: (3S)-3-(4-chlorophenyl)-N-(3,4-dimethylphenyl)-1-oxo-3,4-dihydro-1H-2-benzopyran-6-carboxamide IUPAC Name: (3S)-3-(4-chlorophenyl)-N-(3,4-dimethylphenyl)-1-oxo-3,4-dihydroisochromene-6-carboxamide Traditional Name: (3S)-3-(4-chlorophenyl)-N-(3,4-dimethylphenyl)-1-keto-isochroman-6-carboxamide Formula: C24H20ClNO3 MolecularWeight: 405.8735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)OC(C3)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)O[C@@H](C3)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C24H20ClNO3/c1-14-3-9-20(11-15(14)2)26-23(27)17-6-10-21-18(12-17)13-22(29-24(21)28)16-4-7-19(25)8-5-16/h3-12,22H,13H2,1-2H3,(H,26,27)/t22-/m0/s1