3-[(E)-dodec-1-enyl]-2-methyl-1H-quinolin-4-one

Systemtic Name: 3-[(E)-dodec-1-enyl]-2-methyl-1H-quinolin-4-one Openeye Name: 3-[(E)-dodec-1-enyl]-2-methyl-1H-quinolin-4-one CAS Name: 3-[(E)-dodec-1-enyl]-2-methyl-1H-quinolin-4-one IUPAC Name: 3-[(E)-dodec-1-enyl]-2-methyl-1H-quinolin-4-one Traditional Name: 3-[(E)-dodec-1-enyl]-2-methyl-4-quinolone Formula: C22H31NO MolecularWeight: 325.48764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC=CC1=C(NC2=CC=CC=C2C1=O)C

Isomeric SMILES

CCCCCCCCCC/C=C/C1=C(NC2=CC=CC=C2C1=O)C

InChI

InChI=1S/C22H31NO/c1-3-4-5-6-7-8-9-10-11-12-15-19-18(2)23-21-17-14-13-16-20(21)22(19)24/h12-17H,3-11H2,1-2H3,(H,23,24)/b15-12+