11H-indeno[1,2-b]quinoline-6,10-dicarboxylic acid

Systemtic Name: 11H-indeno[1,2-b]quinoline-6,10-dicarboxylic acid Openeye Name: 11H-indeno[1,2-b]quinoline-6,10-dicarboxylic acid CAS Name: 11H-indeno[1,2-b]quinoline-6,10-dicarboxylic acid IUPAC Name: 11H-indeno[1,2-b]quinoline-6,10-dicarboxylic acid Traditional Name: 11H-indeno[1,2-b]quinoline-6,10-dicarboxylic acid Formula: C18H11NO4 MolecularWeight: 305.28424

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C(=C4C=CC=C(C4=N3)C(=O)O)C(=O)O

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C(=C4C=CC=C(C4=N3)C(=O)O)C(=O)O

InChI

InChI=1S/C18H11NO4/c20-17(21)12-7-3-6-11-14(18(22)23)13-8-9-4-1-2-5-10(9)15(13)19-16(11)12/h1-7H,8H2,(H,20,21)(H,22,23)