(3S)-N-(2-methylphenyl)-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxamide

Systemtic Name: (3S)-N-(2-methylphenyl)-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxamide Openeye Name: (3S)-N-(o-tolyl)-1-oxo-3-phenyl-isochromane-6-carboxamide CAS Name: (3S)-N-(2-methylphenyl)-1-oxo-3-phenyl-3,4-dihydro-1H-2-benzopyran-6-carboxamide IUPAC Name: (3S)-N-(2-methylphenyl)-1-oxo-3-phenyl-3,4-dihydroisochromene-6-carboxamide Traditional Name: (3S)-1-keto-N-(o-tolyl)-3-phenyl-isochroman-6-carboxamide Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)C(=O)OC(C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)C(=O)O[C@@H](C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO3/c1-15-7-5-6-10-20(15)24-22(25)17-11-12-19-18(13-17)14-21(27-23(19)26)16-8-3-2-4-9-16/h2-13,21H,14H2,1H3,(H,24,25)/t21-/m0/s1