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

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

Systemtic Name:N-(3-cyano-4,5-diphenyl-furan-2-yl)-2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-propanamide
Openeye Name:N-(3-cyano-4,5-diphenyl-2-furyl)-2-[4-oxo-2-(p-tolyl)chromen-3-yl]oxy-propanamide
CAS Name:N-(3-cyano-4,5-diphenyl-2-furanyl)-2-[[2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]propanamide
IUPAC Name:N-(3-cyano-4,5-diphenylfuran-2-yl)-2-[2-(4-methylphenyl)-4-oxochromen-3-yl]oxypropanamide
Traditional Name:N-(3-cyano-4,5-diphenyl-2-furyl)-2-[4-keto-2-(p-tolyl)chromen-3-yl]oxy-propionamide
Formula: C36H26N2O5
MolecularWeight: 566.60204
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(C)C(=O)NC4=C(C(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6)C#N


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(C)C(=O)NC4=C(C(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6)C#N


InChI

InChI=1S/C36H26N2O5/c1-22-17-19-26(20-18-22)33-34(31(39)27-15-9-10-16-29(27)42-33)41-23(2)35(40)38-36-28(21-37)30(24-11-5-3-6-12-24)32(43-36)25-13-7-4-8-14-25/h3-20,23H,1-2H3,(H,38,40)


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