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

Systemtic Name: 2-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-(4-phenylbutyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-4-oxo-chromen-7-yl]oxy-N-(4-phenylbutyl)acetamide CAS Name: 2-[[3-(4-chlorophenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-(4-phenylbutyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-4-oxochromen-7-yl]oxy-N-(4-phenylbutyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-4-keto-chromen-7-yl]oxy-N-(4-phenylbutyl)acetamide Formula: C27H24ClNO4 MolecularWeight: 461.93676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24ClNO4/c28-21-11-9-20(10-12-21)24-17-33-25-16-22(13-14-23(25)27(24)31)32-18-26(30)29-15-5-4-8-19-6-2-1-3-7-19/h1-3,6-7,9-14,16-17H,4-5,8,15,18H2,(H,29,30)