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

Systemtic Name: N-(4-methoxyphenyl)-2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(4-oxo-2-phenyl-chromen-3-yl)oxy-acetamide CAS Name: N-(4-methoxyphenyl)-2-[(4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(4-oxo-2-phenylchromen-3-yl)oxyacetamide Traditional Name: 2-(4-keto-2-phenyl-chromen-3-yl)oxy-N-(4-methoxyphenyl)acetamide Formula: C24H19NO5 MolecularWeight: 401.41136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19NO5/c1-28-18-13-11-17(12-14-18)25-21(26)15-29-24-22(27)19-9-5-6-10-20(19)30-23(24)16-7-3-2-4-8-16/h2-14H,15H2,1H3,(H,25,26)