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(3E)-4-(1,3-benzodioxol-5-ylcarbonyl)-3-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]oxolan-2-one

(3E)-4-(1,3-benzodioxol-5-ylcarbonyl)-3-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]oxolan-2-one

Systemtic Name:(3E)-4-(1,3-benzodioxol-5-ylcarbonyl)-3-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]oxolan-2-one
Openeye Name:(3E)-4-(1,3-benzodioxole-5-carbonyl)-3-[(4-hydroxy-3,5-dimethoxy-phenyl)methylene]tetrahydrofuran-2-one
CAS Name:(3E)-4-[1,3-benzodioxol-5-yl(oxo)methyl]-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-oxolanone
IUPAC Name:(3E)-4-(1,3-benzodioxole-5-carbonyl)-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]oxolan-2-one
Traditional Name:(3E)-3-(4-hydroxy-3,5-dimethoxy-benzylidene)-4-piperonyloyl-tetrahydrofuran-2-one
Formula: C21H18O8
MolecularWeight: 398.36282
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=C2C(COC2=O)C(=O)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C/2\C(COC2=O)C(=O)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C21H18O8/c1-25-17-6-11(7-18(26-2)20(17)23)5-13-14(9-27-21(13)24)19(22)12-3-4-15-16(8-12)29-10-28-15/h3-8,14,23H,9-10H2,1-2H3/b13-5+


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