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

Systemtic Name: N-(2-methoxyphenyl)-2-[2-(4-methoxyphenyl)-6-methyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[2-(4-methoxyphenyl)-6-methyl-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(2-methoxyphenyl)-2-[[2-(4-methoxyphenyl)-6-methyl-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[2-(4-methoxyphenyl)-6-methyl-4-oxochromen-3-yl]oxyacetamide Traditional Name: 2-[4-keto-2-(4-methoxyphenyl)-6-methyl-chromen-3-yl]oxy-N-(2-methoxyphenyl)acetamide Formula: C26H23NO6 MolecularWeight: 445.46392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)NC3=CC=CC=C3OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)NC3=CC=CC=C3OC)C4=CC=C(C=C4)OC

InChI

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