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

Systemtic Name: 2-[6-chloranyl-7-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(2-methylpropyl)ethanamide Openeye Name: 2-[6-chloro-7-methyl-4-oxo-2-(p-tolyl)chromen-3-yl]oxy-N-isobutyl-acetamide CAS Name: 2-[[6-chloro-7-methyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[6-chloro-7-methyl-2-(4-methylphenyl)-4-oxochromen-3-yl]oxy-N-(2-methylpropyl)acetamide Traditional Name: 2-[6-chloro-4-keto-7-methyl-2-(p-tolyl)chromen-3-yl]oxy-N-isobutyl-acetamide Formula: C23H24ClNO4 MolecularWeight: 413.89396

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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)NCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=C(C=C3O2)C)Cl)OCC(=O)NCC(C)C

InChI

InChI=1S/C23H24ClNO4/c1-13(2)11-25-20(26)12-28-23-21(27)17-10-18(24)15(4)9-19(17)29-22(23)16-7-5-14(3)6-8-16/h5-10,13H,11-12H2,1-4H3,(H,25,26)