2-[2-(4-chlorophenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-6,7-dimethyl-4-oxo-chromen-3-yl]oxy-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-[[2-(4-chlorophenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)-6,7-dimethyl-4-oxochromen-3-yl]oxy-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-6,7-dimethyl-chromen-3-yl]oxy-N-(2,5-dimethoxyphenyl)acetamide Formula: C27H24ClNO6 MolecularWeight: 493.93556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OCC(=O)NC4=C(C=CC(=C4)OC)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OCC(=O)NC4=C(C=CC(=C4)OC)OC)C

InChI

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