3-oxidanylidene-4H-benzo[f]quinoline-2,6-dicarboxylic acid

Systemtic Name: 3-oxidanylidene-4H-benzo[f]quinoline-2,6-dicarboxylic acid Openeye Name: 3-oxo-4H-benzo[f]quinoline-2,6-dicarboxylic acid CAS Name: 3-oxo-4H-benzo[f]quinoline-2,6-dicarboxylic acid IUPAC Name: 3-oxo-4H-benzo[f]quinoline-2,6-dicarboxylic acid Traditional Name: 3-keto-4H-benzo[f]quinoline-2,6-dicarboxylic acid Formula: C15H9NO5 MolecularWeight: 283.23566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C2C=C(C(=O)N3)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=C2C=C(C(=O)N3)C(=O)O)C(=O)O

InChI

InChI=1S/C15H9NO5/c17-13-11(15(20)21)5-9-7-3-1-2-4-8(7)10(14(18)19)6-12(9)16-13/h1-6H,(H,16,17)(H,18,19)(H,20,21)