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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-(4-oxo-2-phenyl-chromen-3-yl)oxy-acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[(4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(4-oxo-2-phenylchromen-3-yl)oxyacetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-(4-keto-2-phenyl-chromen-3-yl)oxy-acetamide Formula: C25H21NO6 MolecularWeight: 431.43734

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H21NO6/c1-29-17-12-13-19(21(14-17)30-2)26-22(27)15-31-25-23(28)18-10-6-7-11-20(18)32-24(25)16-8-4-3-5-9-16/h3-14H,15H2,1-2H3,(H,26,27)