1-[(1E,3E)-nona-1,3-dienyl]quinolin-4-one

Systemtic Name: 1-[(1E,3E)-nona-1,3-dienyl]quinolin-4-one Openeye Name: 1-[(1E,3E)-nona-1,3-dienyl]quinolin-4-one CAS Name: 1-[(1E,3E)-nona-1,3-dienyl]-4-quinolinone IUPAC Name: 1-[(1E,3E)-nona-1,3-dienyl]quinolin-4-one Traditional Name: 1-[(1E,3E)-nona-1,3-dienyl]-4-quinolone Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC=CN1C=CC(=O)C2=CC=CC=C21

Isomeric SMILES

CCCCC/C=C/C=C/N1C=CC(=O)C2=CC=CC=C21

InChI

InChI=1S/C18H21NO/c1-2-3-4-5-6-7-10-14-19-15-13-18(20)16-11-8-9-12-17(16)19/h6-15H,2-5H2,1H3/b7-6+,14-10+