(3R)-N-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: (3R)-N-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-1-oxo-N-[2-oxo-2-(p-tolyl)ethyl]isochromane-3-carboxamide CAS Name: (3R)-N-[2-(4-methylphenyl)-2-oxoethyl]-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-N-[2-(4-methylphenyl)-2-oxoethyl]-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-1-keto-N-[2-keto-2-(p-tolyl)ethyl]isochroman-3-carboxamide Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO4/c1-12-6-8-13(9-7-12)16(21)11-20-18(22)17-10-14-4-2-3-5-15(14)19(23)24-17/h2-9,17H,10-11H2,1H3,(H,20,22)/t17-/m1/s1