2-oxidanylidene-6,7,8,9-tetrahydro-1H-benzo[g]quinoline-3-carboxylate

Systemtic Name: 2-oxidanylidene-6,7,8,9-tetrahydro-1H-benzo[g]quinoline-3-carboxylate Openeye Name: 2-oxo-6,7,8,9-tetrahydro-1H-benzo[g]quinoline-3-carboxylate CAS Name: 2-oxo-6,7,8,9-tetrahydro-1H-benzo[g]quinoline-3-carboxylate IUPAC Name: 2-oxo-6,7,8,9-tetrahydro-1H-benzo[g]quinoline-3-carboxylate Traditional Name: 2-keto-6,7,8,9-tetrahydro-1H-benzo[g]quinoline-3-carboxylate Formula: C14H12NO3- MolecularWeight: 242.24998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3C=C(C(=O)NC3=C2)C(=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C=C3C=C(C(=O)NC3=C2)C(=O)[O-]

InChI

InChI=1S/C14H13NO3/c16-13-11(14(17)18)6-10-5-8-3-1-2-4-9(8)7-12(10)15-13/h5-7H,1-4H2,(H,15,16)(H,17,18)/p-1