potassium 8,9-dimethoxy-2,4-dimethyl-5-oxidanylidene-6H-benzo[c][2,7]naphthyridine-1-carboxylate

Systemtic Name: potassium 8,9-dimethoxy-2,4-dimethyl-5-oxidanylidene-6H-benzo[c][2,7]naphthyridine-1-carboxylate Openeye Name: potassium 8,9-dimethoxy-2,4-dimethyl-5-oxo-6H-benzo[c][2,7]naphthyridine-1-carboxylate CAS Name: potassium 8,9-dimethoxy-2,4-dimethyl-5-oxo-6H-benzo[c][2,7]naphthyridine-1-carboxylate IUPAC Name: potassium 8,9-dimethoxy-2,4-dimethyl-5-oxo-6H-benzo[c][2,7]naphthyridine-1-carboxylate Traditional Name: potassium 5-keto-8,9-dimethoxy-2,4-dimethyl-6H-benzo[c][2,7]naphthyridine-1-carboxylate Formula: C17H15KN2O5 MolecularWeight: 366.4097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=N1)C)C(=O)NC3=CC(=C(C=C32)OC)OC)C(=O)[O-].[K+]

Isomeric SMILES

CC1=C(C2=C(C(=N1)C)C(=O)NC3=CC(=C(C=C32)OC)OC)C(=O)[O-].[K+]

InChI

InChI=1S/C17H16N2O5.K/c1-7-13-15(14(17(21)22)8(2)18-7)9-5-11(23-3)12(24-4)6-10(9)19-16(13)20;/h5-6H,1-4H3,(H,19,20)(H,21,22);/q;+1/p-1