N-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl]oxy-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl]oxy-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-4-oxo-chromen-6-yl]oxy-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-6-yl]oxy]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-4-oxochromen-6-yl]oxyacetamide Traditional Name: 2-[4-keto-2-(4-methoxyphenyl)chromen-6-yl]oxy-N-(4-methoxyphenyl)acetamide Formula: C25H21NO6 MolecularWeight: 431.43734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)OC

InChI

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