(3R)-N-(2,3-dimethylphenyl)-3-(4-methylphenyl)-1-oxidanylidene-3,4-dihydroisochromene-6-carboxamide

Systemtic Name: (3R)-N-(2,3-dimethylphenyl)-3-(4-methylphenyl)-1-oxidanylidene-3,4-dihydroisochromene-6-carboxamide Openeye Name: (3R)-N-(2,3-dimethylphenyl)-1-oxo-3-(p-tolyl)isochromane-6-carboxamide CAS Name: (3R)-N-(2,3-dimethylphenyl)-3-(4-methylphenyl)-1-oxo-3,4-dihydro-1H-2-benzopyran-6-carboxamide IUPAC Name: (3R)-N-(2,3-dimethylphenyl)-3-(4-methylphenyl)-1-oxo-3,4-dihydroisochromene-6-carboxamide Traditional Name: (3R)-N-(2,3-dimethylphenyl)-1-keto-3-(p-tolyl)isochroman-6-carboxamide Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=C(C=CC(=C3)C(=O)NC4=CC=CC(=C4C)C)C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CC3=C(C=CC(=C3)C(=O)NC4=CC=CC(=C4C)C)C(=O)O2

InChI

InChI=1S/C25H23NO3/c1-15-7-9-18(10-8-15)23-14-20-13-19(11-12-21(20)25(28)29-23)24(27)26-22-6-4-5-16(2)17(22)3/h4-13,23H,14H2,1-3H3,(H,26,27)/t23-/m1/s1