sodium 2-(6,7-dimethoxy-4-oxidanyl-quinolin-1-id-2-ylidene)-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: sodium 2-(6,7-dimethoxy-4-oxidanyl-quinolin-1-id-2-ylidene)-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: sodium 2-(4-hydroxy-6,7-dimethoxy-quinolin-1-id-2-ylidene)-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: sodium 2-(4-hydroxy-6,7-dimethoxy-2-quinolin-1-idylidene)-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: sodium 2-(4-hydroxy-6,7-dimethoxyquinolin-1-id-2-ylidene)-5,5-dimethylcyclohexane-1,3-dione Traditional Name: sodium 2-(4-hydroxy-6,7-dimethoxy-quinolin-1-id-2-ylidene)-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C19H20NNaO5 MolecularWeight: 365.35557

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO5.Na/c1-19(2)8-14(22)18(15(23)9-19)12-6-13(21)10-5-16(24-3)17(25-4)7-11(10)20-12;/h5-7H,8-9H2,1-4H3,(H2,20,21,22,23);/q;+1/p-1