7,7-dimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3,4-dicarboxylic acid

Systemtic Name: 7,7-dimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3,4-dicarboxylic acid Openeye Name: 7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3,4-dicarboxylic acid CAS Name: 7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3,4-dicarboxylic acid IUPAC Name: 7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3,4-dicarboxylic acid Traditional Name: 5-keto-7,7-dimethyl-1,4,6,8-tetrahydroquinoline-3,4-dicarboxylic acid Formula: C13H15NO5 MolecularWeight: 265.2619

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=CN2)C(=O)O)C(=O)O)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=CN2)C(=O)O)C(=O)O)C(=O)C1)C

InChI

InChI=1S/C13H15NO5/c1-13(2)3-7-10(8(15)4-13)9(12(18)19)6(5-14-7)11(16)17/h5,9,14H,3-4H2,1-2H3,(H,16,17)(H,18,19)