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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)-7-methyl-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[[2-(3,4-dimethoxyphenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)-7-methyl-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)-4-keto-7-methyl-chromen-3-yl]oxy-acetamide Formula: C28H27NO8 MolecularWeight: 505.51588

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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)OC)OCC(=O)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H27NO8/c1-16-6-9-19-22(12-16)37-27(17-7-11-21(33-3)24(13-17)35-5)28(26(19)31)36-15-25(30)29-20-10-8-18(32-2)14-23(20)34-4/h6-14H,15H2,1-5H3,(H,29,30)