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

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

Systemtic Name:N-(3-cyano-4,5-diphenyl-furan-2-yl)-2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-butanamide
Openeye Name:N-(3-cyano-4,5-diphenyl-2-furyl)-2-[2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxy-butanamide
CAS Name:N-(3-cyano-4,5-diphenyl-2-furanyl)-2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]butanamide
IUPAC Name:N-(3-cyano-4,5-diphenylfuran-2-yl)-2-[2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxybutanamide
Traditional Name:N-(3-cyano-4,5-diphenyl-2-furyl)-2-[4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxy-butyramide
Formula: C37H28N2O6
MolecularWeight: 596.62802
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3)C#N)OC4=C(OC5=CC=CC=C5C4=O)C6=CC=C(C=C6)OC


Isomeric SMILES

CCC(C(=O)NC1=C(C(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3)C#N)OC4=C(OC5=CC=CC=C5C4=O)C6=CC=C(C=C6)OC


InChI

InChI=1S/C37H28N2O6/c1-3-29(43-35-32(40)27-16-10-11-17-30(27)44-34(35)25-18-20-26(42-2)21-19-25)36(41)39-37-28(22-38)31(23-12-6-4-7-13-23)33(45-37)24-14-8-5-9-15-24/h4-21,29H,3H2,1-2H3,(H,39,41)


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