1-(8aH-quinolin-1-yl)-8aH-quinoline-2,3,4,5-tetracarboxylic acid

Systemtic Name: 1-(8aH-quinolin-1-yl)-8aH-quinoline-2,3,4,5-tetracarboxylic acid Openeye Name: 1-(8aH-quinolin-1-yl)-8aH-quinoline-2,3,4,5-tetracarboxylic acid CAS Name: 1-(8aH-quinolin-1-yl)-8aH-quinoline-2,3,4,5-tetracarboxylic acid IUPAC Name: 1-(8aH-quinolin-1-yl)-8aH-quinoline-2,3,4,5-tetracarboxylic acid Traditional Name: 1-(8aH-quinolin-1-yl)-8aH-quinoline-2,3,4,5-tetracarboxylic acid Formula: C22H16N2O8 MolecularWeight: 436.37104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(=CC=CN2N3C4C=CC=C(C4=C(C(=C3C(=O)O)C(=O)O)C(=O)O)C(=O)O)C=C1

Isomeric SMILES

C1=CC2C(=CC=CN2N3C4C=CC=C(C4=C(C(=C3C(=O)O)C(=O)O)C(=O)O)C(=O)O)C=C1

InChI

InChI=1S/C22H16N2O8/c25-19(26)12-7-3-9-14-15(12)16(20(27)28)17(21(29)30)18(22(31)32)24(14)23-10-4-6-11-5-1-2-8-13(11)23/h1-10,13-14H,(H,25,26)(H,27,28)(H,29,30)(H,31,32)