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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC(CC(=O)OC1=CC2=C(C=CC=N2)C=C1)O)O

Isomeric SMILES

C=CC(CC(CC(=O)OC1=CC2=C(C=CC=N2)C=C1)O)O

InChI

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