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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-butanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-(3,4-dimethoxyphenyl)-4-oxo-chromen-3-yl]oxy-butanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[[2-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]butanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)-4-oxochromen-3-yl]oxybutanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-(3,4-dimethoxyphenyl)-4-keto-chromen-3-yl]oxy-butyramide Formula: C28H26ClNO7 MolecularWeight: 523.96154

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H26ClNO7/c1-5-20(28(32)30-17-11-13-22(33-2)19(29)15-17)36-27-25(31)18-8-6-7-9-21(18)37-26(27)16-10-12-23(34-3)24(14-16)35-4/h6-15,20H,5H2,1-4H3,(H,30,32)