N-(1,3-benzodioxol-5-yl)-4-(4-methylphenyl)-1-oxidanylidene-isochromene-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(4-methylphenyl)-1-oxidanylidene-isochromene-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-oxo-4-(p-tolyl)isochromene-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(4-methylphenyl)-1-oxo-2-benzopyran-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(4-methylphenyl)-1-oxoisochromene-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-keto-4-(p-tolyl)isochromene-3-carboxamide Formula: C24H17NO5 MolecularWeight: 399.39548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(OC(=O)C3=CC=CC=C32)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(OC(=O)C3=CC=CC=C32)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H17NO5/c1-14-6-8-15(9-7-14)21-17-4-2-3-5-18(17)24(27)30-22(21)23(26)25-16-10-11-19-20(12-16)29-13-28-19/h2-12H,13H2,1H3,(H,25,26)