sodium 5,5-dimethyl-2-(4-oxidanylquinolin-1-id-2-ylidene)cyclohexane-1,3-dione

Systemtic Name: sodium 5,5-dimethyl-2-(4-oxidanylquinolin-1-id-2-ylidene)cyclohexane-1,3-dione Openeye Name: sodium 2-(4-hydroxyquinolin-1-id-2-ylidene)-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: sodium 2-(4-hydroxy-2-quinolin-1-idylidene)-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: sodium 2-(4-hydroxyquinolin-1-id-2-ylidene)-5,5-dimethylcyclohexane-1,3-dione Traditional Name: sodium 2-(4-hydroxyquinolin-1-id-2-ylidene)-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C17H16NNaO3 MolecularWeight: 305.30361

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=C2C=C(C3=CC=CC=C3[N-]2)O)C(=O)C1)C.[Na+]

Isomeric SMILES

CC1(CC(=O)C(=C2C=C(C3=CC=CC=C3[N-]2)O)C(=O)C1)C.[Na+]

InChI

InChI=1S/C17H17NO3.Na/c1-17(2)8-14(20)16(15(21)9-17)12-7-13(19)10-5-3-4-6-11(10)18-12;/h3-7H,8-9H2,1-2H3,(H2,18,19,20,21);/q;+1/p-1