3-[11-(3-oxidanidyl-3-oxidanylidene-propyl)indeno[1,2-b]quinolin-11-yl]propanoate

Systemtic Name: 3-[11-(3-oxidanidyl-3-oxidanylidene-propyl)indeno[1,2-b]quinolin-11-yl]propanoate Openeye Name: 3-[11-(3-oxido-3-oxo-propyl)indeno[1,2-b]quinolin-11-yl]propanoate CAS Name: 3-[11-(3-oxido-3-oxopropyl)-11-indeno[1,2-b]quinolinyl]propanoate IUPAC Name: 3-[11-(3-oxido-3-oxopropyl)indeno[1,2-b]quinolin-11-yl]propanoate Traditional Name: 3-[11-(3-keto-3-oxido-propyl)indeno[1,2-b]quinolin-11-yl]propionate Formula: C22H17NO4-2 MolecularWeight: 359.37468

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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)/p-2