7-(3-cyclohexylpropyl)-8-oxidanyl-quinoline-5,6-dione

Systemtic Name: 7-(3-cyclohexylpropyl)-8-oxidanyl-quinoline-5,6-dione Openeye Name: 7-(3-cyclohexylpropyl)-8-hydroxy-quinoline-5,6-dione CAS Name: 7-(3-cyclohexylpropyl)-8-hydroxyquinoline-5,6-dione IUPAC Name: 7-(3-cyclohexylpropyl)-8-hydroxyquinoline-5,6-dione Traditional Name: 7-(3-cyclohexylpropyl)-8-hydroxy-quinoline-5,6-quinone Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCC2=C(C3=C(C=CC=N3)C(=O)C2=O)O

Isomeric SMILES

C1CCC(CC1)CCCC2=C(C3=C(C=CC=N3)C(=O)C2=O)O

InChI

InChI=1S/C18H21NO3/c20-16-14(9-4-8-12-6-2-1-3-7-12)18(22)17(21)13-10-5-11-19-15(13)16/h5,10-12,20H,1-4,6-9H2