diethyl (E)-2-(3-methyl-1-oxidanylidene-2-phenyl-isoquinolin-7-yl)oxybut-2-enedioate

Systemtic Name: diethyl (E)-2-(3-methyl-1-oxidanylidene-2-phenyl-isoquinolin-7-yl)oxybut-2-enedioate Openeye Name: diethyl (E)-2-[(3-methyl-1-oxo-2-phenyl-7-isoquinolyl)oxy]but-2-enedioate CAS Name: (E)-2-[(3-methyl-1-oxo-2-phenyl-7-isoquinolinyl)oxy]-2-butenedioic acid diethyl ester IUPAC Name: diethyl (E)-2-(3-methyl-1-oxo-2-phenylisoquinolin-7-yl)oxybut-2-enedioate Traditional Name: (E)-2-[(1-keto-3-methyl-2-phenyl-7-isoquinolyl)oxy]but-2-enedioic acid diethyl ester Formula: C24H23NO6 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C(=O)OCC)OC1=CC2=C(C=C1)C=C(N(C2=O)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)/C=C(\C(=O)OCC)/OC1=CC2=C(C=C1)C=C(N(C2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C24H23NO6/c1-4-29-22(26)15-21(24(28)30-5-2)31-19-12-11-17-13-16(3)25(23(27)20(17)14-19)18-9-7-6-8-10-18/h6-15H,4-5H2,1-3H3/b21-15+