2-[2-(2-chlorophenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[2-(2-chlorophenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)-5,7-dimethyl-4-oxo-chromen-3-yl]oxy-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[[2-(2-chlorophenyl)-5,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-5,7-dimethyl-4-oxochromen-3-yl]oxy-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)-4-keto-5,7-dimethyl-chromen-3-yl]oxy-N-(2,4-dimethoxyphenyl)acetamide Formula: C27H24ClNO6 MolecularWeight: 493.93556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC(=C(C2=O)OCC(=O)NC3=C(C=C(C=C3)OC)OC)C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC(=C(C2=O)OCC(=O)NC3=C(C=C(C=C3)OC)OC)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C27H24ClNO6/c1-15-11-16(2)24-22(12-15)35-26(18-7-5-6-8-19(18)28)27(25(24)31)34-14-23(30)29-20-10-9-17(32-3)13-21(20)33-4/h5-13H,14H2,1-4H3,(H,29,30)