2-[2-(2-chlorophenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(2-chlorophenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)-5,7-dimethyl-4-oxo-chromen-3-yl]oxy-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-(2-chlorophenyl)-5,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-5,7-dimethyl-4-oxochromen-3-yl]oxy-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)-4-keto-5,7-dimethyl-chromen-3-yl]oxy-N-(4-methoxyphenyl)acetamide Formula: C26H22ClNO5 MolecularWeight: 463.90958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC(=C(C2=O)OCC(=O)NC3=CC=C(C=C3)OC)C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC(=C(C2=O)OCC(=O)NC3=CC=C(C=C3)OC)C4=CC=CC=C4Cl)C

InChI

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