2-(4-methoxy-3-methyl-phenyl)-1,3,7-trimethyl-6-(2-methylpropoxy)quinolin-4-one

Systemtic Name: 2-(4-methoxy-3-methyl-phenyl)-1,3,7-trimethyl-6-(2-methylpropoxy)quinolin-4-one Openeye Name: 6-isobutoxy-2-(4-methoxy-3-methyl-phenyl)-1,3,7-trimethyl-quinolin-4-one CAS Name: 2-(4-methoxy-3-methylphenyl)-1,3,7-trimethyl-6-(2-methylpropoxy)-4-quinolinone IUPAC Name: 2-(4-methoxy-3-methylphenyl)-1,3,7-trimethyl-6-(2-methylpropoxy)quinolin-4-one Traditional Name: 6-isobutoxy-2-(4-methoxy-3-methyl-phenyl)-1,3,7-trimethyl-4-quinolone Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(C(=O)C3=CC(=C(C=C3N2C)C)OCC(C)C)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(C(=O)C3=CC(=C(C=C3N2C)C)OCC(C)C)C)OC

InChI

InChI=1S/C24H29NO3/c1-14(2)13-28-22-12-19-20(11-16(22)4)25(6)23(17(5)24(19)26)18-8-9-21(27-7)15(3)10-18/h8-12,14H,13H2,1-7H3