8-oxidanyl-7-tetradecyl-1,2,3,4-tetrahydroquinoline-5,6-dione

Systemtic Name: 8-oxidanyl-7-tetradecyl-1,2,3,4-tetrahydroquinoline-5,6-dione Openeye Name: 8-hydroxy-7-tetradecyl-1,2,3,4-tetrahydroquinoline-5,6-dione CAS Name: 8-hydroxy-7-tetradecyl-1,2,3,4-tetrahydroquinoline-5,6-dione IUPAC Name: 8-hydroxy-7-tetradecyl-1,2,3,4-tetrahydroquinoline-5,6-dione Traditional Name: 8-hydroxy-7-myristyl-1,2,3,4-tetrahydroquinoline-5,6-quinone Formula: C23H37NO3 MolecularWeight: 375.54478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=C(C2=C(CCCN2)C(=O)C1=O)O

Isomeric SMILES

CCCCCCCCCCCCCCC1=C(C2=C(CCCN2)C(=O)C1=O)O

InChI

InChI=1S/C23H37NO3/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/h24-25H,2-17H2,1H3