N-(5-methyl-1,2-oxazol-3-yl)-3-(4-methylphenyl)-1-oxidanylidene-3,4-dihydroisochromene-6-carboxamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-3-(4-methylphenyl)-1-oxidanylidene-3,4-dihydroisochromene-6-carboxamide Openeye Name: N-(5-methylisoxazol-3-yl)-1-oxo-3-(p-tolyl)isochromane-6-carboxamide CAS Name: N-(5-methyl-3-isoxazolyl)-3-(4-methylphenyl)-1-oxo-3,4-dihydro-1H-2-benzopyran-6-carboxamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-3-(4-methylphenyl)-1-oxo-3,4-dihydroisochromene-6-carboxamide Traditional Name: 1-keto-N-(5-methylisoxazol-3-yl)-3-(p-tolyl)isochroman-6-carboxamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=C(C=CC(=C3)C(=O)NC4=NOC(=C4)C)C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3=C(C=CC(=C3)C(=O)NC4=NOC(=C4)C)C(=O)O2

InChI

InChI=1S/C21H18N2O4/c1-12-3-5-14(6-4-12)18-11-16-10-15(7-8-17(16)21(25)26-18)20(24)22-19-9-13(2)27-23-19/h3-10,18H,11H2,1-2H3,(H,22,23,24)