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

Systemtic Name: 7-(cyclohexylmethyl)-8-oxidanyl-quinoline-5,6-dione Openeye Name: 7-(cyclohexylmethyl)-8-hydroxy-quinoline-5,6-dione CAS Name: 7-(cyclohexylmethyl)-8-hydroxyquinoline-5,6-dione IUPAC Name: 7-(cyclohexylmethyl)-8-hydroxyquinoline-5,6-dione Traditional Name: 7-(cyclohexylmethyl)-8-hydroxy-quinoline-5,6-quinone Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC2=C(C3=C(C=CC=N3)C(=O)C2=O)O

Isomeric SMILES

C1CCC(CC1)CC2=C(C3=C(C=CC=N3)C(=O)C2=O)O

InChI

InChI=1S/C16H17NO3/c18-14-12(9-10-5-2-1-3-6-10)16(20)15(19)11-7-4-8-17-13(11)14/h4,7-8,10,18H,1-3,5-6,9H2