1,5-bis(oxidanyl)-1,5-di(quinolin-1-ium-2-yl)pentan-3-one

Systemtic Name: 1,5-bis(oxidanyl)-1,5-di(quinolin-1-ium-2-yl)pentan-3-one Openeye Name: 1,5-dihydroxy-1,5-di(quinolin-1-ium-2-yl)pentan-3-one CAS Name: 1,5-dihydroxy-1,5-bis(2-quinolin-1-iumyl)-3-pentanone IUPAC Name: 1,5-dihydroxy-1,5-di(quinolin-1-ium-2-yl)pentan-3-one Traditional Name: 1,5-dihydroxy-1,5-di(quinolin-1-ium-2-yl)pentan-3-one Formula: C23H22N2O3+2 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=[NH+]2)C(CC(=O)CC(C3=[NH+]C4=CC=CC=C4C=C3)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=[NH+]2)C(CC(=O)CC(C3=[NH+]C4=CC=CC=C4C=C3)O)O

InChI

InChI=1S/C23H20N2O3/c26-17(13-22(27)20-11-9-15-5-1-3-7-18(15)24-20)14-23(28)21-12-10-16-6-2-4-8-19(16)25-21/h1-12,22-23,27-28H,13-14H2/p+2