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

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

Systemtic Name:N-(2,4-dimethoxyphenyl)-2-[3-(4-methoxyphenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-ethanamide
Openeye Name:N-(2,4-dimethoxyphenyl)-2-[3-(4-methoxyphenyl)-2-methyl-4-oxo-chromen-7-yl]oxy-acetamide
CAS Name:N-(2,4-dimethoxyphenyl)-2-[[3-(4-methoxyphenyl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]acetamide
IUPAC Name:N-(2,4-dimethoxyphenyl)-2-[3-(4-methoxyphenyl)-2-methyl-4-oxochromen-7-yl]oxyacetamide
Traditional Name:N-(2,4-dimethoxyphenyl)-2-[4-keto-3-(4-methoxyphenyl)-2-methyl-chromen-7-yl]oxy-acetamide
Formula: C27H25NO7
MolecularWeight: 475.4899
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)OC)OC)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)OC)OC)C4=CC=C(C=C4)OC


InChI

InChI=1S/C27H25NO7/c1-16-26(17-5-7-18(31-2)8-6-17)27(30)21-11-9-20(14-23(21)35-16)34-15-25(29)28-22-12-10-19(32-3)13-24(22)33-4/h5-14H,15H2,1-4H3,(H,28,29)


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