2-[2-(2-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[2-(2-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)-7-methyl-4-oxo-chromen-3-yl]oxy-N-(4-ethylphenyl)acetamide CAS Name: 2-[[2-(2-chlorophenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-7-methyl-4-oxochromen-3-yl]oxy-N-(4-ethylphenyl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)-4-keto-7-methyl-chromen-3-yl]oxy-N-(4-ethylphenyl)acetamide Formula: C26H22ClNO4 MolecularWeight: 447.91018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=C(OC3=C(C2=O)C=CC(=C3)C)C4=CC=CC=C4Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=C(OC3=C(C2=O)C=CC(=C3)C)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H22ClNO4/c1-3-17-9-11-18(12-10-17)28-23(29)15-31-26-24(30)20-13-8-16(2)14-22(20)32-25(26)19-6-4-5-7-21(19)27/h4-14H,3,15H2,1-2H3,(H,28,29)