8-oxidanyl-7-tetradecyl-quinoline-5,6-dione

Systemtic Name: 8-oxidanyl-7-tetradecyl-quinoline-5,6-dione Openeye Name: 8-hydroxy-7-tetradecyl-quinoline-5,6-dione CAS Name: 8-hydroxy-7-tetradecylquinoline-5,6-dione IUPAC Name: 8-hydroxy-7-tetradecylquinoline-5,6-dione Traditional Name: 8-hydroxy-7-myristyl-quinoline-5,6-quinone Formula: C23H33NO3 MolecularWeight: 371.51302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=C(C2=C(C=CC=N2)C(=O)C1=O)O

Isomeric SMILES

CCCCCCCCCCCCCCC1=C(C2=C(C=CC=N2)C(=O)C1=O)O

InChI

InChI=1S/C23H33NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-19-21(25)20-18(16-14-17-24-20)22(26)23(19)27/h14,16-17,25H,2-13,15H2,1H3