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

Systemtic Name: N-(2-methoxyphenyl)-2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-butanamide Openeye Name: N-(2-methoxyphenyl)-2-(4-oxo-2-phenyl-chromen-3-yl)oxy-butanamide CAS Name: N-(2-methoxyphenyl)-2-[(4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]butanamide IUPAC Name: N-(2-methoxyphenyl)-2-(4-oxo-2-phenylchromen-3-yl)oxybutanamide Traditional Name: 2-(4-keto-2-phenyl-chromen-3-yl)oxy-N-(2-methoxyphenyl)butyramide Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1OC)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1OC)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO5/c1-3-20(26(29)27-19-14-8-10-16-22(19)30-2)31-25-23(28)18-13-7-9-15-21(18)32-24(25)17-11-5-4-6-12-17/h4-16,20H,3H2,1-2H3,(H,27,29)