N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-butanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-butanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxy-butanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]butanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxybutanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxy-butyramide Formula: C27H24ClNO6 MolecularWeight: 493.93556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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