N-(2,4-dimethoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)-6,8-dimethyl-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[[2-(3,4-dimethoxyphenyl)-6,8-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)-6,8-dimethyl-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)-4-keto-6,8-dimethyl-chromen-3-yl]oxy-acetamide Formula: C29H29NO8 MolecularWeight: 519.54246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29NO8/c1-16-11-17(2)27-20(12-16)26(32)29(28(38-27)18-7-10-22(34-4)24(13-18)36-6)37-15-25(31)30-21-9-8-19(33-3)14-23(21)35-5/h7-14H,15H2,1-6H3,(H,30,31)