1-phenylbenzo[f]quinoline-2,3-dicarboxylic acid

Systemtic Name: 1-phenylbenzo[f]quinoline-2,3-dicarboxylic acid Openeye Name: 1-phenylbenzo[f]quinoline-2,3-dicarboxylic acid CAS Name: 1-phenylbenzo[f]quinoline-2,3-dicarboxylic acid IUPAC Name: 1-phenylbenzo[f]quinoline-2,3-dicarboxylic acid Traditional Name: 1-phenylbenzo[f]quinoline-2,3-dicarboxylic acid Formula: C21H13NO4 MolecularWeight: 343.33222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=NC(=C2C(=O)O)C(=O)O)C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=NC(=C2C(=O)O)C(=O)O)C=CC4=CC=CC=C43

InChI

InChI=1S/C21H13NO4/c23-20(24)18-16(13-7-2-1-3-8-13)17-14-9-5-4-6-12(14)10-11-15(17)22-19(18)21(25)26/h1-11H,(H,23,24)(H,25,26)