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

Systemtic Name: 2-[(E)-hept-2-enyl]-3-methyl-1-oxidanyl-quinolin-4-one Openeye Name: 2-[(E)-hept-2-enyl]-1-hydroxy-3-methyl-quinolin-4-one CAS Name: 2-[(E)-hept-2-enyl]-1-hydroxy-3-methyl-4-quinolinone IUPAC Name: 2-[(E)-hept-2-enyl]-1-hydroxy-3-methylquinolin-4-one Traditional Name: 2-[(E)-hept-2-enyl]-1-hydroxy-3-methyl-4-quinolone Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-3-4-5-6-7-11-15-13(2)17(19)14-10-8-9-12-16(14)18(15)20/h6-10,12,20H,3-5,11H2,1-2H3/b7-6+