4-oxidanylidene-1H-benzo[h]quinoline-3-carboxylate

Systemtic Name: 4-oxidanylidene-1H-benzo[h]quinoline-3-carboxylate Openeye Name: 4-oxo-1H-benzo[h]quinoline-3-carboxylate CAS Name: 4-oxo-1H-benzo[h]quinoline-3-carboxylate IUPAC Name: 4-oxo-1H-benzo[h]quinoline-3-carboxylate Traditional Name: 4-keto-1H-benzo[h]quinoline-3-carboxylate Formula: C14H8NO3- MolecularWeight: 238.21822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2NC=C(C3=O)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2NC=C(C3=O)C(=O)[O-]

InChI

InChI=1S/C14H9NO3/c16-13-10-6-5-8-3-1-2-4-9(8)12(10)15-7-11(13)14(17)18/h1-7H,(H,15,16)(H,17,18)/p-1