N-(4-methylphenyl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: N-(4-methylphenyl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: 1-oxo-N-(p-tolyl)isochromane-3-carboxamide CAS Name: N-(4-methylphenyl)-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: N-(4-methylphenyl)-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: 1-keto-N-(p-tolyl)isochroman-3-carboxamide Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO3/c1-11-6-8-13(9-7-11)18-16(19)15-10-12-4-2-3-5-14(12)17(20)21-15/h2-9,15H,10H2,1H3,(H,18,19)