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

Systemtic Name: 2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-methoxyphenyl)butanamide Openeye Name: 2-[2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxy-N-(4-methoxyphenyl)butanamide CAS Name: 2-[[2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-methoxyphenyl)butanamide IUPAC Name: 2-[2-(4-chlorophenyl)-4-oxochromen-3-yl]oxy-N-(4-methoxyphenyl)butanamide Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-chromen-3-yl]oxy-N-(4-methoxyphenyl)butyramide Formula: C26H22ClNO5 MolecularWeight: 463.90958

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H22ClNO5/c1-3-21(26(30)28-18-12-14-19(31-2)15-13-18)32-25-23(29)20-6-4-5-7-22(20)33-24(25)16-8-10-17(27)11-9-16/h4-15,21H,3H2,1-2H3,(H,28,30)