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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCCC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H22ClNO5/c1-31-23-8-3-2-7-20(23)22-15-33-24-14-19(9-10-21(24)26(22)30)32-16-25(29)28-12-11-17-5-4-6-18(27)13-17/h2-10,13-15H,11-12,16H2,1H3,(H,28,29)