2-methyl-4-oxidanylidene-3-(3-oxidanylidenebutyl)-1H-quinoline-6-carboxylate

Systemtic Name: 2-methyl-4-oxidanylidene-3-(3-oxidanylidenebutyl)-1H-quinoline-6-carboxylate Openeye Name: 2-methyl-4-oxo-3-(3-oxobutyl)-1H-quinoline-6-carboxylate CAS Name: 2-methyl-4-oxo-3-(3-oxobutyl)-1H-quinoline-6-carboxylate IUPAC Name: 2-methyl-4-oxo-3-(3-oxobutyl)-1H-quinoline-6-carboxylate Traditional Name: 4-keto-3-(3-ketobutyl)-2-methyl-1H-quinoline-6-carboxylate Formula: C15H14NO4- MolecularWeight: 272.27596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)C(=O)[O-])CCC(=O)C

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)C(=O)[O-])CCC(=O)C

InChI

InChI=1S/C15H15NO4/c1-8(17)3-5-11-9(2)16-13-6-4-10(15(19)20)7-12(13)14(11)18/h4,6-7H,3,5H2,1-2H3,(H,16,18)(H,19,20)/p-1