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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC(C(C1=CC2=CC=CC=C2N=C1)C(=O)O)O)O

Isomeric SMILES

C=CC(CC(C(C1=CC2=CC=CC=C2N=C1)C(=O)O)O)O

InChI

InChI=1S/C16H17NO4/c1-2-12(18)8-14(19)15(16(20)21)11-7-10-5-3-4-6-13(10)17-9-11/h2-7,9,12,14-15,18-19H,1,8H2,(H,20,21)