N-(4-chlorophenyl)-2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-butanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-butanamide Openeye Name: N-(4-chlorophenyl)-2-[2-(3,4-dimethoxyphenyl)-4-oxo-chromen-3-yl]oxy-butanamide CAS Name: N-(4-chlorophenyl)-2-[[2-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]butanamide IUPAC Name: N-(4-chlorophenyl)-2-[2-(3,4-dimethoxyphenyl)-4-oxochromen-3-yl]oxybutanamide Traditional Name: N-(4-chlorophenyl)-2-[2-(3,4-dimethoxyphenyl)-4-keto-chromen-3-yl]oxy-butyramide Formula: C27H24ClNO6 MolecularWeight: 493.93556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)Cl)OC2=C(OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)Cl)OC2=C(OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H24ClNO6/c1-4-20(27(31)29-18-12-10-17(28)11-13-18)34-26-24(30)19-7-5-6-8-21(19)35-25(26)16-9-14-22(32-2)23(15-16)33-3/h5-15,20H,4H2,1-3H3,(H,29,31)