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

Systemtic Name: 2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(3-cyano-4,5-diphenyl-furan-2-yl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxy-N-(3-cyano-4,5-diphenyl-2-furyl)acetamide CAS Name: 2-[[2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(3-cyano-4,5-diphenyl-2-furanyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)-4-oxochromen-3-yl]oxy-N-(3-cyano-4,5-diphenylfuran-2-yl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-chromen-3-yl]oxy-N-(3-cyano-4,5-diphenyl-2-furyl)acetamide Formula: C34H21ClN2O5 MolecularWeight: 572.99394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=C2C#N)NC(=O)COC3=C(OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)Cl)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC(=C2C#N)NC(=O)COC3=C(OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)Cl)C6=CC=CC=C6

InChI

InChI=1S/C34H21ClN2O5/c35-24-17-15-23(16-18-24)32-33(30(39)25-13-7-8-14-27(25)41-32)40-20-28(38)37-34-26(19-36)29(21-9-3-1-4-10-21)31(42-34)22-11-5-2-6-12-22/h1-18H,20H2,(H,37,38)