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(4E)-3-(1,3-benzodioxol-5-ylmethyl)-4-(1,3-benzodioxol-5-ylmethylidene)-3-oxidanyl-oxolan-2-one

(4E)-3-(1,3-benzodioxol-5-ylmethyl)-4-(1,3-benzodioxol-5-ylmethylidene)-3-oxidanyl-oxolan-2-one

Systemtic Name:(4E)-3-(1,3-benzodioxol-5-ylmethyl)-4-(1,3-benzodioxol-5-ylmethylidene)-3-oxidanyl-oxolan-2-one
Openeye Name:(4E)-3-(1,3-benzodioxol-5-ylmethyl)-4-(1,3-benzodioxol-5-ylmethylene)-3-hydroxy-tetrahydrofuran-2-one
CAS Name:(4E)-3-(1,3-benzodioxol-5-ylmethyl)-4-(1,3-benzodioxol-5-ylmethylidene)-3-hydroxy-2-oxolanone
IUPAC Name:(4E)-3-(1,3-benzodioxol-5-ylmethyl)-4-(1,3-benzodioxol-5-ylmethylidene)-3-hydroxyoxolan-2-one
Traditional Name:(4E)-3-hydroxy-3-piperonyl-4-piperonylidene-tetrahydrofuran-2-one
Formula: C20H16O7
MolecularWeight: 368.33684
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC3=C(C=C2)OCO3)C(C(=O)O1)(CC4=CC5=C(C=C4)OCO5)O


Isomeric SMILES

C1/C(=C\C2=CC3=C(C=C2)OCO3)/C(C(=O)O1)(CC4=CC5=C(C=C4)OCO5)O


InChI

InChI=1S/C20H16O7/c21-19-20(22,8-13-2-4-16-18(7-13)27-11-25-16)14(9-23-19)5-12-1-3-15-17(6-12)26-10-24-15/h1-7,22H,8-11H2/b14-5+


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