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N-(2,5-dimethoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

N-(2,5-dimethoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name:N-(2,5-dimethoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide
Openeye Name:N-(2,5-dimethoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-4-oxo-chromen-3-yl]oxy-acetamide
CAS Name:N-(2,5-dimethoxyphenyl)-2-[[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]acetamide
IUPAC Name:N-(2,5-dimethoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-4-oxochromen-3-yl]oxyacetamide
Traditional Name:N-(2,5-dimethoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)-4-keto-5,7-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)OC(=C(C2=O)OCC(=O)NC3=C(C=CC(=C3)OC)OC)C4=CC(=C(C=C4)OC)OC)C


Isomeric SMILES

CC1=CC(=C2C(=C1)OC(=C(C2=O)OCC(=O)NC3=C(C=CC(=C3)OC)OC)C4=CC(=C(C=C4)OC)OC)C


InChI

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


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