N-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-7-methyl-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[2-(4-methoxyphenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-7-methyl-4-oxochromen-3-yl]oxyacetamide Traditional Name: 2-[4-keto-2-(4-methoxyphenyl)-7-methyl-chromen-3-yl]oxy-N-(4-methoxyphenyl)acetamide Formula: C26H23NO6 MolecularWeight: 445.46392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H23NO6/c1-16-4-13-21-22(14-16)33-25(17-5-9-19(30-2)10-6-17)26(24(21)29)32-15-23(28)27-18-7-11-20(31-3)12-8-18/h4-14H,15H2,1-3H3,(H,27,28)