N-(3-chloranyl-4-methoxy-phenyl)-2-[5,7-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[5,7-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[5,7-dimethyl-4-oxo-2-(p-tolyl)chromen-3-yl]oxy-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[[5,7-dimethyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[5,7-dimethyl-2-(4-methylphenyl)-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-keto-5,7-dimethyl-2-(p-tolyl)chromen-3-yl]oxy-acetamide Formula: C27H24ClNO5 MolecularWeight: 477.93616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)C)C)OCC(=O)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)C)C)OCC(=O)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C27H24ClNO5/c1-15-5-7-18(8-6-15)26-27(25(31)24-17(3)11-16(2)12-22(24)34-26)33-14-23(30)29-19-9-10-21(32-4)20(28)13-19/h5-13H,14H2,1-4H3,(H,29,30)