3-[11-(2-carboxyethyl)indeno[1,2-b]quinolin-11-yl]propanoic acid

Systemtic Name: 3-[11-(2-carboxyethyl)indeno[1,2-b]quinolin-11-yl]propanoic acid Openeye Name: 3-[11-(2-carboxyethyl)indeno[1,2-b]quinolin-11-yl]propanoic acid CAS Name: 3-[11-(2-carboxyethyl)-11-indeno[1,2-b]quinolinyl]propanoic acid IUPAC Name: 3-[11-(2-carboxyethyl)indeno[1,2-b]quinolin-11-yl]propanoic acid Traditional Name: 3-[11-(2-carboxyethyl)indeno[1,2-b]quinolin-11-yl]propionic acid Formula: C22H19NO4 MolecularWeight: 361.39056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=N2)C4=CC=CC=C4C3(CCC(=O)O)CCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=N2)C4=CC=CC=C4C3(CCC(=O)O)CCC(=O)O

InChI

InChI=1S/C22H19NO4/c24-19(25)9-11-22(12-10-20(26)27)16-7-3-2-6-15(16)21-17(22)13-14-5-1-4-8-18(14)23-21/h1-8,13H,9-12H2,(H,24,25)(H,26,27)