7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinoline-3-carboxylate

Systemtic Name: 7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinoline-3-carboxylate Openeye Name: 7,7-dimethyl-5-oxo-6,8-dihydroquinoline-3-carboxylate CAS Name: 7,7-dimethyl-5-oxo-6,8-dihydroquinoline-3-carboxylate IUPAC Name: 7,7-dimethyl-5-oxo-6,8-dihydroquinoline-3-carboxylate Traditional Name: 5-keto-7,7-dimethyl-6,8-dihydroquinoline-3-carboxylate Formula: C12H12NO3- MolecularWeight: 218.22858

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NC=C(C=C2C(=O)C1)C(=O)[O-])C

Isomeric SMILES

CC1(CC2=NC=C(C=C2C(=O)C1)C(=O)[O-])C

InChI

InChI=1S/C12H13NO3/c1-12(2)4-9-8(10(14)5-12)3-7(6-13-9)11(15)16/h3,6H,4-5H2,1-2H3,(H,15,16)/p-1