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

Systemtic Name: 2-[2-(4-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-7-methyl-4-oxo-chromen-3-yl]oxy-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[[2-(4-chlorophenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)-7-methyl-4-oxochromen-3-yl]oxy-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-7-methyl-chromen-3-yl]oxy-N-p-phenetyl-acetamide Formula: C26H22ClNO5 MolecularWeight: 463.90958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(OC3=C(C2=O)C=CC(=C3)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(OC3=C(C2=O)C=CC(=C3)C)C4=CC=C(C=C4)Cl

InChI

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