sodium 2-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]-7-methoxycarbonyl-1H-quinolin-4-olate

Systemtic Name: sodium 2-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]-7-methoxycarbonyl-1H-quinolin-4-olate Openeye Name: sodium 2-(4,4-dimethyl-2,6-dioxo-cyclohexylidene)-7-methoxycarbonyl-1H-quinolin-4-olate CAS Name: sodium 2-(4,4-dimethyl-2,6-dioxocyclohexylidene)-7-methoxycarbonyl-1H-quinolin-4-olate IUPAC Name: sodium 2-(4,4-dimethyl-2,6-dioxocyclohexylidene)-7-methoxycarbonyl-1H-quinolin-4-olate Traditional Name: sodium 7-carbomethoxy-2-(2,6-diketo-4,4-dimethyl-cyclohexylidene)-1H-quinolin-4-olate Formula: C19H18NNaO5 MolecularWeight: 363.33969

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=C2C=C(C3=C(N2)C=C(C=C3)C(=O)OC)[O-])C(=O)C1)C.[Na+]

Isomeric SMILES

CC1(CC(=O)C(=C2C=C(C3=C(N2)C=C(C=C3)C(=O)OC)[O-])C(=O)C1)C.[Na+]

InChI

InChI=1S/C19H19NO5.Na/c1-19(2)8-15(22)17(16(23)9-19)13-7-14(21)11-5-4-10(18(24)25-3)6-12(11)20-13;/h4-7,20-21H,8-9H2,1-3H3;/q;+1/p-1