3-methyl-1-oxidanyl-2-[(E)-undec-2-enyl]quinolin-4-one

Systemtic Name: 3-methyl-1-oxidanyl-2-[(E)-undec-2-enyl]quinolin-4-one Openeye Name: 1-hydroxy-3-methyl-2-[(E)-undec-2-enyl]quinolin-4-one CAS Name: 1-hydroxy-3-methyl-2-[(E)-undec-2-enyl]-4-quinolinone IUPAC Name: 1-hydroxy-3-methyl-2-[(E)-undec-2-enyl]quinolin-4-one Traditional Name: 1-hydroxy-3-methyl-2-[(E)-undec-2-enyl]-4-quinolone Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCC1=C(C(=O)C2=CC=CC=C2N1O)C

Isomeric SMILES

CCCCCCCC/C=C/CC1=C(C(=O)C2=CC=CC=C2N1O)C

InChI

InChI=1S/C21H29NO2/c1-3-4-5-6-7-8-9-10-11-15-19-17(2)21(23)18-14-12-13-16-20(18)22(19)24/h10-14,16,24H,3-9,15H2,1-2H3/b11-10+