2-[(1E)-3,7-dimethyl-3-oxidanyl-octa-1,6-dienyl]-1-methyl-quinolin-4-one

Systemtic Name: 2-[(1E)-3,7-dimethyl-3-oxidanyl-octa-1,6-dienyl]-1-methyl-quinolin-4-one Openeye Name: 2-[(1E)-3-hydroxy-3,7-dimethyl-octa-1,6-dienyl]-1-methyl-quinolin-4-one CAS Name: 2-[(1E)-3-hydroxy-3,7-dimethylocta-1,6-dienyl]-1-methyl-4-quinolinone IUPAC Name: 2-[(1E)-3-hydroxy-3,7-dimethylocta-1,6-dienyl]-1-methylquinolin-4-one Traditional Name: 2-[(1E)-3-hydroxy-3,7-dimethyl-octa-1,6-dienyl]-1-methyl-4-quinolone Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(C)(C=CC1=CC(=O)C2=CC=CC=C2N1C)O)C

Isomeric SMILES

CC(=CCCC(C)(/C=C/C1=CC(=O)C2=CC=CC=C2N1C)O)C

InChI

InChI=1S/C20H25NO2/c1-15(2)8-7-12-20(3,23)13-11-16-14-19(22)17-9-5-6-10-18(17)21(16)4/h5-6,8-11,13-14,23H,7,12H2,1-4H3/b13-11+