(3R)-N-(2-methoxy-5-methyl-phenyl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: (3R)-N-(2-methoxy-5-methyl-phenyl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-N-(2-methoxy-5-methyl-phenyl)-1-oxo-isochromane-3-carboxamide CAS Name: (3R)-N-(2-methoxy-5-methylphenyl)-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-N-(2-methoxy-5-methylphenyl)-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-1-keto-N-(2-methoxy-5-methyl-phenyl)isochroman-3-carboxamide Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO4/c1-11-7-8-15(22-2)14(9-11)19-17(20)16-10-12-5-3-4-6-13(12)18(21)23-16/h3-9,16H,10H2,1-2H3,(H,19,20)/t16-/m1/s1