4-(4-methylphenyl)-1-oxidanylidene-N-(4-phenoxyphenyl)isochromene-3-carboxamide

Systemtic Name: 4-(4-methylphenyl)-1-oxidanylidene-N-(4-phenoxyphenyl)isochromene-3-carboxamide Openeye Name: 1-oxo-N-(4-phenoxyphenyl)-4-(p-tolyl)isochromene-3-carboxamide CAS Name: 4-(4-methylphenyl)-1-oxo-N-(4-phenoxyphenyl)-2-benzopyran-3-carboxamide IUPAC Name: 4-(4-methylphenyl)-1-oxo-N-(4-phenoxyphenyl)isochromene-3-carboxamide Traditional Name: 1-keto-N-(4-phenoxyphenyl)-4-(p-tolyl)isochromene-3-carboxamide Formula: C29H21NO4 MolecularWeight: 447.48134

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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=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(OC(=O)C3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H21NO4/c1-19-11-13-20(14-12-19)26-24-9-5-6-10-25(24)29(32)34-27(26)28(31)30-21-15-17-23(18-16-21)33-22-7-3-2-4-8-22/h2-18H,1H3,(H,30,31)