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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCCCCCCCC1=CC(=O)C2=CC=CC=C2N1C

Isomeric SMILES

CCCC/C=C/CCCCCCCC1=CC(=O)C2=CC=CC=C2N1C

InChI

InChI=1S/C23H33NO/c1-3-4-5-6-7-8-9-10-11-12-13-16-20-19-23(25)21-17-14-15-18-22(21)24(20)2/h6-7,14-15,17-19H,3-5,8-13,16H2,1-2H3/b7-6+