2-[6-chloranyl-7-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[6-chloranyl-7-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[6-chloro-7-methyl-4-oxo-2-(p-tolyl)chromen-3-yl]oxy-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[[6-chloro-7-methyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[6-chloro-7-methyl-2-(4-methylphenyl)-4-oxochromen-3-yl]oxy-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[6-chloro-4-keto-7-methyl-2-(p-tolyl)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=CC=C(C=C1)C2=C(C(=O)C3=CC(=C(C=C3O2)C)Cl)OCC(=O)NC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

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