diethyl (Z)-2-(2-ethyl-3-methyl-1-oxidanylidene-isoquinolin-7-yl)oxybut-2-enedioate

Systemtic Name: diethyl (Z)-2-(2-ethyl-3-methyl-1-oxidanylidene-isoquinolin-7-yl)oxybut-2-enedioate Openeye Name: diethyl (Z)-2-[(2-ethyl-3-methyl-1-oxo-7-isoquinolyl)oxy]but-2-enedioate CAS Name: (Z)-2-[(2-ethyl-3-methyl-1-oxo-7-isoquinolinyl)oxy]-2-butenedioic acid diethyl ester IUPAC Name: diethyl (Z)-2-(2-ethyl-3-methyl-1-oxoisoquinolin-7-yl)oxybut-2-enedioate Traditional Name: (Z)-2-[(2-ethyl-1-keto-3-methyl-7-isoquinolyl)oxy]but-2-enedioic acid diethyl ester Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C(C1=O)C=C(C=C2)OC(=CC(=O)OCC)C(=O)OCC)C

Isomeric SMILES

CCN1C(=CC2=C(C1=O)C=C(C=C2)O/C(=C\C(=O)OCC)/C(=O)OCC)C

InChI

InChI=1S/C20H23NO6/c1-5-21-13(4)10-14-8-9-15(11-16(14)19(21)23)27-17(20(24)26-7-3)12-18(22)25-6-2/h8-12H,5-7H2,1-4H3/b17-12-