1-methyl-2-[(Z)-undec-6-enyl]quinolin-4-one

Systemtic Name: 1-methyl-2-[(Z)-undec-6-enyl]quinolin-4-one Openeye Name: 1-methyl-2-[(Z)-undec-6-enyl]quinolin-4-one CAS Name: 1-methyl-2-[(Z)-undec-6-enyl]-4-quinolinone IUPAC Name: 1-methyl-2-[(Z)-undec-6-enyl]quinolin-4-one Traditional Name: 1-methyl-2-[(Z)-undec-6-enyl]-4-quinolone Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCCCCCC1=CC(=O)C2=CC=CC=C2N1C

Isomeric SMILES

CCCC/C=C\CCCCCC1=CC(=O)C2=CC=CC=C2N1C

InChI

InChI=1S/C21H29NO/c1-3-4-5-6-7-8-9-10-11-14-18-17-21(23)19-15-12-13-16-20(19)22(18)2/h6-7,12-13,15-17H,3-5,8-11,14H2,1-2H3/b7-6-