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

Systemtic Name: 2-[2-(4-tert-butylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(3-cyano-4,5-diphenyl-furan-2-yl)propanamide Openeye Name: 2-[2-(4-tert-butylphenyl)-4-oxo-chromen-3-yl]oxy-N-(3-cyano-4,5-diphenyl-2-furyl)propanamide CAS Name: 2-[[2-(4-tert-butylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(3-cyano-4,5-diphenyl-2-furanyl)propanamide IUPAC Name: 2-[2-(4-tert-butylphenyl)-4-oxochromen-3-yl]oxy-N-(3-cyano-4,5-diphenylfuran-2-yl)propanamide Traditional Name: 2-[2-(4-tert-butylphenyl)-4-keto-chromen-3-yl]oxy-N-(3-cyano-4,5-diphenyl-2-furyl)propionamide Formula: C39H32N2O5 MolecularWeight: 608.68178

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Descriptors Computed from Structure

Canonical SMILES:

CC(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)C(C)(C)C

Isomeric SMILES

CC(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)C(C)(C)C

InChI

InChI=1S/C39H32N2O5/c1-24(37(43)41-38-30(23-40)32(25-13-7-5-8-14-25)34(46-38)26-15-9-6-10-16-26)44-36-33(42)29-17-11-12-18-31(29)45-35(36)27-19-21-28(22-20-27)39(2,3)4/h5-22,24H,1-4H3,(H,41,43)