2-[2-(4-chlorophenyl)-6-ethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-6-ethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(2-methylphenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-6-ethyl-4-oxo-chromen-3-yl]oxy-N-(o-tolyl)acetamide CAS Name: 2-[[2-(4-chlorophenyl)-6-ethyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)-6-ethyl-4-oxochromen-3-yl]oxy-N-(2-methylphenyl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)-6-ethyl-4-keto-chromen-3-yl]oxy-N-(o-tolyl)acetamide Formula: C26H22ClNO4 MolecularWeight: 447.91018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)NC3=CC=CC=C3C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)NC3=CC=CC=C3C)C4=CC=C(C=C4)Cl

InChI

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