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

Systemtic Name: 2-[3-(2-chlorophenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[3-(2-chlorophenyl)-2-methyl-4-oxo-chromen-7-yl]oxy-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[[3-(2-chlorophenyl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[3-(2-chlorophenyl)-2-methyl-4-oxochromen-7-yl]oxy-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[3-(2-chlorophenyl)-4-keto-2-methyl-chromen-7-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=CC3=C(C=C2)C(=O)C(=C(O3)C)C4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C)C4=CC=CC=C4Cl

InChI

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