N-(2-methylphenyl)-2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-butanamide

Systemtic Name: N-(2-methylphenyl)-2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-butanamide Openeye Name: N-(o-tolyl)-2-(4-oxo-2-phenyl-chromen-3-yl)oxy-butanamide CAS Name: N-(2-methylphenyl)-2-[(4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]butanamide IUPAC Name: N-(2-methylphenyl)-2-(4-oxo-2-phenylchromen-3-yl)oxybutanamide Traditional Name: 2-(4-keto-2-phenyl-chromen-3-yl)oxy-N-(o-tolyl)butyramide Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO4/c1-3-21(26(29)27-20-15-9-7-11-17(20)2)30-25-23(28)19-14-8-10-16-22(19)31-24(25)18-12-5-4-6-13-18/h4-16,21H,3H2,1-2H3,(H,27,29)