6-octyl-2-oxidanyl-3-(phenylcarbonyl)-1H-quinolin-4-one

Systemtic Name: 6-octyl-2-oxidanyl-3-(phenylcarbonyl)-1H-quinolin-4-one Openeye Name: 3-benzoyl-2-hydroxy-6-octyl-1H-quinolin-4-one CAS Name: 3-benzoyl-2-hydroxy-6-octyl-1H-quinolin-4-one IUPAC Name: 3-benzoyl-2-hydroxy-6-octyl-1H-quinolin-4-one Traditional Name: 3-benzoyl-2-hydroxy-6-octyl-4-quinolone Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC2=C(C=C1)NC(=C(C2=O)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

CCCCCCCCC1=CC2=C(C=C1)NC(=C(C2=O)C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C24H27NO3/c1-2-3-4-5-6-8-11-17-14-15-20-19(16-17)23(27)21(24(28)25-20)22(26)18-12-9-7-10-13-18/h7,9-10,12-16H,2-6,8,11H2,1H3,(H2,25,27,28)