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

Systemtic Name: N-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-butanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxy-butanamide CAS Name: N-(4-methoxyphenyl)-2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]butanamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxybutanamide Traditional Name: 2-[4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxy-N-(4-methoxyphenyl)butyramide Formula: C27H25NO6 MolecularWeight: 459.4905

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25NO6/c1-4-22(27(30)28-18-11-15-20(32-3)16-12-18)33-26-24(29)21-7-5-6-8-23(21)34-25(26)17-9-13-19(31-2)14-10-17/h5-16,22H,4H2,1-3H3,(H,28,30)