O1-ethyl O3-[2-[2-(8-oxidanylquinolin-2-yl)propan-2-yl]phenyl] 2-methylidenepropanedioate

Systemtic Name: O1-ethyl O3-[2-[2-(8-oxidanylquinolin-2-yl)propan-2-yl]phenyl] 2-methylidenepropanedioate Openeye Name: O1-ethyl O3-[2-[1-(8-hydroxy-2-quinolyl)-1-methyl-ethyl]phenyl] 2-methylenepropanedioate CAS Name: 2-methylenepropanedioic acid O1-ethyl ester O3-[2-[2-(8-hydroxy-2-quinolinyl)propan-2-yl]phenyl] ester IUPAC Name: 1-O-ethyl 3-O-[2-[2-(8-hydroxyquinolin-2-yl)propan-2-yl]phenyl] 2-methylidenepropanedioate Traditional Name: 2-methylenemalonic acid O1-ethyl ester O3-[2-[1-(8-hydroxy-2-quinolyl)-1-methyl-ethyl]phenyl] ester Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C)C(=O)OC1=CC=CC=C1C(C)(C)C2=NC3=C(C=CC=C3O)C=C2

Isomeric SMILES

CCOC(=O)C(=C)C(=O)OC1=CC=CC=C1C(C)(C)C2=NC3=C(C=CC=C3O)C=C2

InChI

InChI=1S/C24H23NO5/c1-5-29-22(27)15(2)23(28)30-19-12-7-6-10-17(19)24(3,4)20-14-13-16-9-8-11-18(26)21(16)25-20/h6-14,26H,2,5H2,1,3-4H3