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

Systemtic Name: 2-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-ethanoylphenyl)butanamide Openeye Name: N-(4-acetylphenyl)-2-[2-(2-chlorophenyl)-4-oxo-chromen-3-yl]oxy-butanamide CAS Name: N-(4-acetylphenyl)-2-[[2-(2-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]butanamide IUPAC Name: N-(4-acetylphenyl)-2-[2-(2-chlorophenyl)-4-oxochromen-3-yl]oxybutanamide Traditional Name: N-(4-acetylphenyl)-2-[2-(2-chlorophenyl)-4-keto-chromen-3-yl]oxy-butyramide Formula: C27H22ClNO5 MolecularWeight: 475.92028

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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=CC=C4Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C27H22ClNO5/c1-3-22(27(32)29-18-14-12-17(13-15-18)16(2)30)33-26-24(31)20-9-5-7-11-23(20)34-25(26)19-8-4-6-10-21(19)28/h4-15,22H,3H2,1-2H3,(H,29,32)