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

Systemtic Name: 2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(3-cyano-4,5-diphenyl-furan-2-yl)propanamide Openeye Name: 2-[2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxy-N-(3-cyano-4,5-diphenyl-2-furyl)propanamide CAS Name: 2-[[2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(3-cyano-4,5-diphenyl-2-furanyl)propanamide IUPAC Name: 2-[2-(4-chlorophenyl)-4-oxochromen-3-yl]oxy-N-(3-cyano-4,5-diphenylfuran-2-yl)propanamide Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-chromen-3-yl]oxy-N-(3-cyano-4,5-diphenyl-2-furyl)propionamide Formula: C35H23ClN2O5 MolecularWeight: 587.02052

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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)Cl

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)Cl

InChI

InChI=1S/C35H23ClN2O5/c1-21(41-33-30(39)26-14-8-9-15-28(26)42-32(33)24-16-18-25(36)19-17-24)34(40)38-35-27(20-37)29(22-10-4-2-5-11-22)31(43-35)23-12-6-3-7-13-23/h2-19,21H,1H3,(H,38,40)