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

Systemtic Name: 2-[2-(2-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)-7-methyl-4-oxo-chromen-3-yl]oxy-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[[2-(2-chlorophenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-7-methyl-4-oxochromen-3-yl]oxy-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)-4-keto-7-methyl-chromen-3-yl]oxy-N-(3,4-dimethoxyphenyl)acetamide Formula: C26H22ClNO6 MolecularWeight: 479.90898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OCC(=O)NC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OCC(=O)NC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H22ClNO6/c1-15-8-10-18-21(12-15)34-25(17-6-4-5-7-19(17)27)26(24(18)30)33-14-23(29)28-16-9-11-20(31-2)22(13-16)32-3/h4-13H,14H2,1-3H3,(H,28,29)