(E)-3,5-bis(oxidanyl)-7-quinolin-2-yl-hept-6-enoate

Systemtic Name: (E)-3,5-bis(oxidanyl)-7-quinolin-2-yl-hept-6-enoate Openeye Name: (E)-3,5-dihydroxy-7-(2-quinolyl)hept-6-enoate CAS Name: (E)-3,5-dihydroxy-7-(2-quinolinyl)-6-heptenoate IUPAC Name: (E)-3,5-dihydroxy-7-quinolin-2-ylhept-6-enoate Traditional Name: (E)-3,5-dihydroxy-7-(2-quinolyl)hept-6-enoate Formula: C16H16NO4- MolecularWeight: 286.30254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=CC(CC(CC(=O)[O-])O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=C/C(CC(CC(=O)[O-])O)O

InChI

InChI=1S/C16H17NO4/c18-13(9-14(19)10-16(20)21)8-7-12-6-5-11-3-1-2-4-15(11)17-12/h1-8,13-14,18-19H,9-10H2,(H,20,21)/p-1/b8-7+