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

Systemtic Name: 2-[2-(2-chlorophenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)-6,7-dimethyl-4-oxo-chromen-3-yl]oxy-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[[2-(2-chlorophenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-6,7-dimethyl-4-oxochromen-3-yl]oxy-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)-4-keto-6,7-dimethyl-chromen-3-yl]oxy-N-(3,4-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=CC=C3Cl)OCC(=O)NC4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OCC(=O)NC4=CC(=C(C=C4)OC)OC)C

InChI

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