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

Systemtic Name: N-(2-chlorophenyl)-2-[6-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(2-chlorophenyl)-2-[6-methyl-4-oxo-2-(p-tolyl)chromen-3-yl]oxy-acetamide CAS Name: N-(2-chlorophenyl)-2-[[6-methyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[6-methyl-2-(4-methylphenyl)-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(2-chlorophenyl)-2-[4-keto-6-methyl-2-(p-tolyl)chromen-3-yl]oxy-acetamide Formula: C25H20ClNO4 MolecularWeight: 433.8836

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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=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)C)OCC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C25H20ClNO4/c1-15-7-10-17(11-8-15)24-25(23(29)18-13-16(2)9-12-21(18)31-24)30-14-22(28)27-20-6-4-3-5-19(20)26/h3-13H,14H2,1-2H3,(H,27,28)