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

Systemtic Name: 2-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(2-ethoxyphenyl)butanamide Openeye Name: 2-[2-(2-chlorophenyl)-4-oxo-chromen-3-yl]oxy-N-(2-ethoxyphenyl)butanamide CAS Name: 2-[[2-(2-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(2-ethoxyphenyl)butanamide IUPAC Name: 2-[2-(2-chlorophenyl)-4-oxochromen-3-yl]oxy-N-(2-ethoxyphenyl)butanamide Traditional Name: 2-[2-(2-chlorophenyl)-4-keto-chromen-3-yl]oxy-N-o-phenetyl-butyramide Formula: C27H24ClNO5 MolecularWeight: 477.93616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1OCC)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1OCC)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C27H24ClNO5/c1-3-21(27(31)29-20-14-8-10-16-23(20)32-4-2)33-26-24(30)18-12-6-9-15-22(18)34-25(26)17-11-5-7-13-19(17)28/h5-16,21H,3-4H2,1-2H3,(H,29,31)