2-[(Z)-dodec-7-enyl]-1-methyl-quinolin-4-one

Systemtic Name: 2-[(Z)-dodec-7-enyl]-1-methyl-quinolin-4-one Openeye Name: 2-[(Z)-dodec-7-enyl]-1-methyl-quinolin-4-one CAS Name: 2-[(Z)-dodec-7-enyl]-1-methyl-4-quinolinone IUPAC Name: 2-[(Z)-dodec-7-enyl]-1-methylquinolin-4-one Traditional Name: 2-[(Z)-dodec-7-enyl]-1-methyl-4-quinolone Formula: C22H31NO MolecularWeight: 325.48764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCCCCCCC1=CC(=O)C2=CC=CC=C2N1C

Isomeric SMILES

CCCC/C=C\CCCCCCC1=CC(=O)C2=CC=CC=C2N1C

InChI

InChI=1S/C22H31NO/c1-3-4-5-6-7-8-9-10-11-12-15-19-18-22(24)20-16-13-14-17-21(20)23(19)2/h6-7,13-14,16-18H,3-5,8-12,15H2,1-2H3/b7-6-