7-(5-cyclohexylpentyl)-8-oxidanyl-quinoline-5,6-dione

Systemtic Name: 7-(5-cyclohexylpentyl)-8-oxidanyl-quinoline-5,6-dione Openeye Name: 7-(5-cyclohexylpentyl)-8-hydroxy-quinoline-5,6-dione CAS Name: 7-(5-cyclohexylpentyl)-8-hydroxyquinoline-5,6-dione IUPAC Name: 7-(5-cyclohexylpentyl)-8-hydroxyquinoline-5,6-dione Traditional Name: 7-(5-cyclohexylpentyl)-8-hydroxy-quinoline-5,6-quinone Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCCCC2=C(C3=C(C=CC=N3)C(=O)C2=O)O

Isomeric SMILES

C1CCC(CC1)CCCCCC2=C(C3=C(C=CC=N3)C(=O)C2=O)O

InChI

InChI=1S/C20H25NO3/c22-18-16(11-6-2-5-10-14-8-3-1-4-9-14)20(24)19(23)15-12-7-13-21-17(15)18/h7,12-14,22H,1-6,8-11H2