2-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-(3,3-diphenylpropyl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-(3,3-diphenylpropyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-4-oxo-chromen-7-yl]oxy-N-(3,3-diphenylpropyl)acetamide CAS Name: 2-[[3-(4-chlorophenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-(3,3-diphenylpropyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-4-oxochromen-7-yl]oxy-N-(3,3-diphenylpropyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-4-keto-chromen-7-yl]oxy-N-(3,3-diphenylpropyl)acetamide Formula: C32H26ClNO4 MolecularWeight: 524.00614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(CCNC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C32H26ClNO4/c33-25-13-11-24(12-14-25)29-20-38-30-19-26(15-16-28(30)32(29)36)37-21-31(35)34-18-17-27(22-7-3-1-4-8-22)23-9-5-2-6-10-23/h1-16,19-20,27H,17-18,21H2,(H,34,35)