methyl (E)-8-oxidanyl-8-(2-pentoxyquinolin-3-yl)oct-5-enoate

Systemtic Name: methyl (E)-8-oxidanyl-8-(2-pentoxyquinolin-3-yl)oct-5-enoate Openeye Name: methyl (E)-8-hydroxy-8-(2-pentoxy-3-quinolyl)oct-5-enoate CAS Name: (E)-8-hydroxy-8-(2-pentoxy-3-quinolinyl)-5-octenoic acid methyl ester IUPAC Name: methyl (E)-8-hydroxy-8-(2-pentoxyquinolin-3-yl)oct-5-enoate Traditional Name: (E)-8-(2-amoxy-3-quinolyl)-8-hydroxy-oct-5-enoic acid methyl ester Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=NC2=CC=CC=C2C=C1C(CC=CCCCC(=O)OC)O

Isomeric SMILES

CCCCCOC1=NC2=CC=CC=C2C=C1C(C/C=C/CCCC(=O)OC)O

InChI

InChI=1S/C23H31NO4/c1-3-4-11-16-28-23-19(17-18-12-9-10-13-20(18)24-23)21(25)14-7-5-6-8-15-22(26)27-2/h5,7,9-10,12-13,17,21,25H,3-4,6,8,11,14-16H2,1-2H3/b7-5+