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

Systemtic Name: 6-methyl-N-(2-methylphenyl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: 6-methyl-N-(o-tolyl)-1-oxo-isochromane-3-carboxamide CAS Name: 6-methyl-N-(2-methylphenyl)-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: 6-methyl-N-(2-methylphenyl)-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: 1-keto-6-methyl-N-(o-tolyl)isochroman-3-carboxamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)OC(C2)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)OC(C2)C(=O)NC3=CC=CC=C3C

InChI

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