N-(4-chloranyl-2-methyl-phenyl)-2-[6-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[6-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-[6-methyl-4-oxo-2-(p-tolyl)chromen-3-yl]oxy-acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[[6-methyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-[6-methyl-2-(4-methylphenyl)-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-[4-keto-6-methyl-2-(p-tolyl)chromen-3-yl]oxy-acetamide Formula: C26H22ClNO4 MolecularWeight: 447.91018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)C)OCC(=O)NC4=C(C=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)C)OCC(=O)NC4=C(C=C(C=C4)Cl)C

InChI

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