N-(4-methoxyphenyl)-2-(4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(4-oxo-2-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-(4-methoxyphenyl)-2-[(4-oxo-2-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(4-oxo-2-phenylchromen-7-yl)oxyacetamide Traditional Name: 2-(4-keto-2-phenyl-chromen-7-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=CC3=C(C=C2)C(=O)C=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C=C(O3)C4=CC=CC=C4

InChI

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