3-methyl-2-[(E)-oct-2-enyl]-1H-quinolin-4-one

Systemtic Name: 3-methyl-2-[(E)-oct-2-enyl]-1H-quinolin-4-one Openeye Name: 3-methyl-2-[(E)-oct-2-enyl]-1H-quinolin-4-one CAS Name: 3-methyl-2-[(E)-oct-2-enyl]-1H-quinolin-4-one IUPAC Name: 3-methyl-2-[(E)-oct-2-enyl]-1H-quinolin-4-one Traditional Name: 3-methyl-2-[(E)-oct-2-enyl]-4-quinolone Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC1=C(C(=O)C2=CC=CC=C2N1)C

Isomeric SMILES

CCCCC/C=C/CC1=C(C(=O)C2=CC=CC=C2N1)C

InChI

InChI=1S/C18H23NO/c1-3-4-5-6-7-8-12-16-14(2)18(20)15-11-9-10-13-17(15)19-16/h7-11,13H,3-6,12H2,1-2H3,(H,19,20)/b8-7+