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

Systemtic Name: (E)-3,5-bis(oxidanyl)-7-quinolin-2-yl-hept-6-enoic acid Openeye Name: (E)-3,5-dihydroxy-7-(2-quinolyl)hept-6-enoic acid CAS Name: (E)-3,5-dihydroxy-7-(2-quinolinyl)-6-heptenoic acid IUPAC Name: (E)-3,5-dihydroxy-7-quinolin-2-ylhept-6-enoic acid Traditional Name: (E)-3,5-dihydroxy-7-(2-quinolyl)hept-6-enoic acid Formula: C16H17NO4 MolecularWeight: 287.31048

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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)/b8-7+