1,3,5,7-tetramethyl-6-(2-methylpropoxy)-2-phenyl-quinolin-4-one

Systemtic Name: 1,3,5,7-tetramethyl-6-(2-methylpropoxy)-2-phenyl-quinolin-4-one Openeye Name: 6-isobutoxy-1,3,5,7-tetramethyl-2-phenyl-quinolin-4-one CAS Name: 1,3,5,7-tetramethyl-6-(2-methylpropoxy)-2-phenyl-4-quinolinone IUPAC Name: 1,3,5,7-tetramethyl-6-(2-methylpropoxy)-2-phenylquinolin-4-one Traditional Name: 6-isobutoxy-1,3,5,7-tetramethyl-2-phenyl-4-quinolone Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1OCC(C)C)C)C(=O)C(=C(N2C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC2=C(C(=C1OCC(C)C)C)C(=O)C(=C(N2C)C3=CC=CC=C3)C

InChI

InChI=1S/C23H27NO2/c1-14(2)13-26-23-15(3)12-19-20(16(23)4)22(25)17(5)21(24(19)6)18-10-8-7-9-11-18/h7-12,14H,13H2,1-6H3