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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)C)C4=CC=C(C=C4)Cl

InChI

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