[6-(methoxymethoxy)quinolin-3-yl] (Z)-2-ethoxypent-2-enoate

Systemtic Name: [6-(methoxymethoxy)quinolin-3-yl] (Z)-2-ethoxypent-2-enoate Openeye Name: [6-(methoxymethoxy)-3-quinolyl] (Z)-2-ethoxypent-2-enoate CAS Name: (Z)-2-ethoxy-2-pentenoic acid [6-(methoxymethoxy)-3-quinolinyl] ester IUPAC Name: [6-(methoxymethoxy)quinolin-3-yl] (Z)-2-ethoxypent-2-enoate Traditional Name: (Z)-2-ethoxypent-2-enoic acid [6-(methoxymethoxy)-3-quinolyl] ester Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C(=O)OC1=CN=C2C=CC(=CC2=C1)OCOC)OCC

Isomeric SMILES

CC/C=C(/C(=O)OC1=CN=C2C=CC(=CC2=C1)OCOC)\OCC

InChI

InChI=1S/C18H21NO5/c1-4-6-17(22-5-2)18(20)24-15-10-13-9-14(23-12-21-3)7-8-16(13)19-11-15/h6-11H,4-5,12H2,1-3H3/b17-6-