N-(4-methoxyphenyl)-2-(6-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(6-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(6-methyl-4-oxo-2-phenyl-chromen-3-yl)oxy-acetamide CAS Name: N-(4-methoxyphenyl)-2-[(6-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(6-methyl-4-oxo-2-phenylchromen-3-yl)oxyacetamide Traditional Name: 2-(4-keto-6-methyl-2-phenyl-chromen-3-yl)oxy-N-(4-methoxyphenyl)acetamide Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)NC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)NC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

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