1-ethyl-3,7-dimethyl-6-(2-methylpropoxy)-2-phenyl-quinolin-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2C(=O)C(=C1C3=CC=CC=C3)C)OCC(C)C)C

Isomeric SMILES

CCN1C2=CC(=C(C=C2C(=O)C(=C1C3=CC=CC=C3)C)OCC(C)C)C

InChI

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