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

Systemtic Name: 2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-ethylphenyl)butanamide Openeye Name: 2-[2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxy-N-(4-ethylphenyl)butanamide CAS Name: 2-[[2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-ethylphenyl)butanamide IUPAC Name: 2-[2-(4-chlorophenyl)-4-oxochromen-3-yl]oxy-N-(4-ethylphenyl)butanamide Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-chromen-3-yl]oxy-N-(4-ethylphenyl)butyramide Formula: C27H24ClNO4 MolecularWeight: 461.93676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(CC)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(CC)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H24ClNO4/c1-3-17-9-15-20(16-10-17)29-27(31)22(4-2)32-26-24(30)21-7-5-6-8-23(21)33-25(26)18-11-13-19(28)14-12-18/h5-16,22H,3-4H2,1-2H3,(H,29,31)