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

Systemtic Name: (3R)-N-(2,3-dimethylphenyl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-N-(2,3-dimethylphenyl)-1-oxo-isochromane-3-carboxamide CAS Name: (3R)-N-(2,3-dimethylphenyl)-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-N-(2,3-dimethylphenyl)-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-N-(2,3-dimethylphenyl)-1-keto-isochroman-3-carboxamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2CC3=CC=CC=C3C(=O)O2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)[C@H]2CC3=CC=CC=C3C(=O)O2)C

InChI

InChI=1S/C18H17NO3/c1-11-6-5-9-15(12(11)2)19-17(20)16-10-13-7-3-4-8-14(13)18(21)22-16/h3-9,16H,10H2,1-2H3,(H,19,20)/t16-/m1/s1