Identification
Name |
(7-Methoxy-6-Methyl-5,8-Dioxoisoquinolin-1-Yl)Methyl (E)-2-Methylbut-2-Enoate |
Synonyms |
(7-Methoxy-6-Methyl-5,8-Dioxo-1-Isoquinolyl)Methyl (E)-2-Methylbut-2-Enoate; (E)-2-Methylbut-2-Enoic Acid (7-Methoxy-6-Methyl-5,8-Dioxo-1-Isoquinolyl)Methyl Ester; (E)-2-Methylbut-2-Enoic Acid (5,8-Diketo-7-Methoxy-6-Methyl-1-Isoquinolyl)Methyl Ester |
|
Molecular Structure |
 |
Molecular Formula |
C17H17NO5 |
Molecular Weight |
315.33 |
CAS Registry Number |
73777-65-8 |
SMILES |
C1=CN=C(C2=C1C(=O)C(=C(OC)C2=O)C)COC(=O)C(=C/C)/C |
InChI |
1S/C17H17NO5/c1-5-9(2)17(21)23-8-12-13-11(6-7-18-12)14(19)10(3)16(22-4)15(13)20/h5-7H,8H2,1-4H3/b9-5+ |
InChIKey |
JGSPEFLRDJUZIE-WEVVVXLNSA-N |
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