N-(4-ethanoylphenyl)-2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-butanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-butanamide Openeye Name: N-(4-acetylphenyl)-2-[2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxy-butanamide CAS Name: N-(4-acetylphenyl)-2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]butanamide IUPAC Name: N-(4-acetylphenyl)-2-[2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxybutanamide Traditional Name: N-(4-acetylphenyl)-2-[4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxy-butyramide Formula: C28H25NO6 MolecularWeight: 471.5012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25NO6/c1-4-23(28(32)29-20-13-9-18(10-14-20)17(2)30)34-27-25(31)22-7-5-6-8-24(22)35-26(27)19-11-15-21(33-3)16-12-19/h5-16,23H,4H2,1-3H3,(H,29,32)