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N-(3-cyano-4,5-diphenyl-furan-2-yl)-2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

N-(3-cyano-4,5-diphenyl-furan-2-yl)-2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name:N-(3-cyano-4,5-diphenyl-furan-2-yl)-2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide
Openeye Name:N-(3-cyano-4,5-diphenyl-2-furyl)-2-[2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxy-acetamide
CAS Name:N-(3-cyano-4,5-diphenyl-2-furanyl)-2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide
IUPAC Name:N-(3-cyano-4,5-diphenylfuran-2-yl)-2-[2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxyacetamide
Traditional Name:N-(3-cyano-4,5-diphenyl-2-furyl)-2-[4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxy-acetamide
Formula: C35H24N2O6
MolecularWeight: 568.57486
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NC4=C(C(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6)C#N


Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NC4=C(C(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6)C#N


InChI

InChI=1S/C35H24N2O6/c1-40-25-18-16-24(17-19-25)33-34(31(39)26-14-8-9-15-28(26)42-33)41-21-29(38)37-35-27(20-36)30(22-10-4-2-5-11-22)32(43-35)23-12-6-3-7-13-23/h2-19H,21H2,1H3,(H,37,38)


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