2-[(E)-non-1-enyl]-1H-quinolin-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC=CC1=CC(=O)C2=CC=CC=C2N1

Isomeric SMILES

CCCCCCC/C=C/C1=CC(=O)C2=CC=CC=C2N1

InChI

InChI=1S/C18H23NO/c1-2-3-4-5-6-7-8-11-15-14-18(20)16-12-9-10-13-17(16)19-15/h8-14H,2-7H2,1H3,(H,19,20)/b11-8+