N-(2,4-dimethoxyphenyl)-2-[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[4-keto-2-(4-methoxyphenyl)-6,7-dimethyl-chromen-3-yl]oxy-acetamide Formula: C28H27NO7 MolecularWeight: 489.51648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC(=O)NC4=C(C=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC(=O)NC4=C(C=C(C=C4)OC)OC)C

InChI

InChI=1S/C28H27NO7/c1-16-12-21-23(13-17(16)2)36-27(18-6-8-19(32-3)9-7-18)28(26(21)31)35-15-25(30)29-22-11-10-20(33-4)14-24(22)34-5/h6-14H,15H2,1-5H3,(H,29,30)