N-(4-methoxyphenyl)-2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(8-methyl-2-oxo-4-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-(4-methoxyphenyl)-2-[(8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(8-methyl-2-oxo-4-phenylchromen-7-yl)oxyacetamide Traditional Name: 2-(2-keto-8-methyl-4-phenyl-chromen-7-yl)oxy-N-(4-methoxyphenyl)acetamide Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OCC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OCC(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H21NO5/c1-16-22(30-15-23(27)26-18-8-10-19(29-2)11-9-18)13-12-20-21(14-24(28)31-25(16)20)17-6-4-3-5-7-17/h3-14H,15H2,1-2H3,(H,26,27)