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(6E)-7-(3,4-dimethoxyphenyl)-6-[methoxy(oxidanyl)methylidene]-4,7-dihydro-3H-2-benzofuran-1,5-dione

(6E)-7-(3,4-dimethoxyphenyl)-6-[methoxy(oxidanyl)methylidene]-4,7-dihydro-3H-2-benzofuran-1,5-dione

Systemtic Name:(6E)-7-(3,4-dimethoxyphenyl)-6-[methoxy(oxidanyl)methylidene]-4,7-dihydro-3H-2-benzofuran-1,5-dione
Openeye Name:(6E)-7-(3,4-dimethoxyphenyl)-6-[hydroxy(methoxy)methylene]-4,7-dihydro-3H-isobenzofuran-1,5-dione
CAS Name:(6E)-7-(3,4-dimethoxyphenyl)-6-[hydroxy(methoxy)methylidene]-4,7-dihydro-3H-isobenzofuran-1,5-dione
IUPAC Name:(6E)-7-(3,4-dimethoxyphenyl)-6-[hydroxy(methoxy)methylidene]-4,7-dihydro-3H-2-benzofuran-1,5-dione
Traditional Name:(6E)-7-(3,4-dimethoxyphenyl)-6-[hydroxy(methoxy)methylene]-4,7-dihydro-3H-isobenzofuran-1,5-quinone
Formula: C18H18O7
MolecularWeight: 346.33132
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=C(CC(=O)C2=C(O)OC)COC3=O)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C\2C3=C(CC(=O)/C2=C(\O)/OC)COC3=O)OC


InChI

InChI=1S/C18H18O7/c1-22-12-5-4-9(7-13(12)23-2)14-15-10(8-25-18(15)21)6-11(19)16(14)17(20)24-3/h4-5,7,14,20H,6,8H2,1-3H3/b17-16-


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