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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1=C(C(=O)C2=CC=CC=C2N1)C

Isomeric SMILES

CCCCCC/C=C/C1=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/h8-13H,3-7H2,1-2H3,(H,19,20)/b12-8+