1-methyl-8-[(E)-tridec-2-enyl]quinolin-4-one

Systemtic Name: 1-methyl-8-[(E)-tridec-2-enyl]quinolin-4-one Openeye Name: 1-methyl-8-[(E)-tridec-2-enyl]quinolin-4-one CAS Name: 1-methyl-8-[(E)-tridec-2-enyl]-4-quinolinone IUPAC Name: 1-methyl-8-[(E)-tridec-2-enyl]quinolin-4-one Traditional Name: 1-methyl-8-[(E)-tridec-2-enyl]-4-quinolone Formula: C23H33NO MolecularWeight: 339.51422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC=CCC1=CC=CC2=C1N(C=CC2=O)C

Isomeric SMILES

CCCCCCCCCC/C=C/CC1=CC=CC2=C1N(C=CC2=O)C

InChI

InChI=1S/C23H33NO/c1-3-4-5-6-7-8-9-10-11-12-13-15-20-16-14-17-21-22(25)18-19-24(2)23(20)21/h12-14,16-19H,3-11,15H2,1-2H3/b13-12+