2-[6,8-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[6,8-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(2-methylpropyl)ethanamide Openeye Name: 2-[6,8-dimethyl-4-oxo-2-(p-tolyl)chromen-3-yl]oxy-N-isobutyl-acetamide CAS Name: 2-[[6,8-dimethyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[6,8-dimethyl-2-(4-methylphenyl)-4-oxochromen-3-yl]oxy-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-[4-keto-6,8-dimethyl-2-(p-tolyl)chromen-3-yl]oxy-acetamide Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO4/c1-14(2)12-25-20(26)13-28-24-21(27)19-11-16(4)10-17(5)22(19)29-23(24)18-8-6-15(3)7-9-18/h6-11,14H,12-13H2,1-5H3,(H,25,26)