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[2-methanoyl-7-methoxy-6-methyl-5,8-bis(oxidanylidene)-1H-isoquinolin-1-yl]methyl (Z)-2-methylbut-2-enoate

[2-methanoyl-7-methoxy-6-methyl-5,8-bis(oxidanylidene)-1H-isoquinolin-1-yl]methyl (Z)-2-methylbut-2-enoate

Systemtic Name:[2-methanoyl-7-methoxy-6-methyl-5,8-bis(oxidanylidene)-1H-isoquinolin-1-yl]methyl (Z)-2-methylbut-2-enoate
Openeye Name:(2-formyl-7-methoxy-6-methyl-5,8-dioxo-1H-isoquinolin-1-yl)methyl (Z)-2-methylbut-2-enoate
CAS Name:(Z)-2-methyl-2-butenoic acid (2-formyl-7-methoxy-6-methyl-5,8-dioxo-1H-isoquinolin-1-yl)methyl ester
IUPAC Name:(2-formyl-7-methoxy-6-methyl-5,8-dioxo-1H-isoquinolin-1-yl)methyl (Z)-2-methylbut-2-enoate
Traditional Name:(Z)-2-methylbut-2-enoic acid (2-formyl-5,8-diketo-7-methoxy-6-methyl-1H-isoquinolin-1-yl)methyl ester
Formula: C18H19NO6
MolecularWeight: 345.34656
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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)OCC1C2=C(C=CN1C=O)C(=O)C(=C(C2=O)OC)C


Isomeric SMILES

C/C=C(/C)\C(=O)OCC1C2=C(C=CN1C=O)C(=O)C(=C(C2=O)OC)C


InChI

InChI=1S/C18H19NO6/c1-5-10(2)18(23)25-8-13-14-12(6-7-19(13)9-20)15(21)11(3)17(24-4)16(14)22/h5-7,9,13H,8H2,1-4H3/b10-5-


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