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(E)-1,4-bis(1,3-benzodioxol-5-yl)-4-oxidanyl-but-3-en-2-one

(E)-1,4-bis(1,3-benzodioxol-5-yl)-4-oxidanyl-but-3-en-2-one

Systemtic Name:(E)-1,4-bis(1,3-benzodioxol-5-yl)-4-oxidanyl-but-3-en-2-one
Openeye Name:(E)-1,4-bis(1,3-benzodioxol-5-yl)-4-hydroxy-but-3-en-2-one
CAS Name:(E)-1,4-bis(1,3-benzodioxol-5-yl)-4-hydroxy-3-buten-2-one
IUPAC Name:(E)-1,4-bis(1,3-benzodioxol-5-yl)-4-hydroxybut-3-en-2-one
Traditional Name:(E)-1,4-bis(1,3-benzodioxol-5-yl)-4-hydroxy-but-3-en-2-one
Formula: C18H14O6
MolecularWeight: 326.30016
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(=O)C=C(C3=CC4=C(C=C3)OCO4)O


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC(=O)/C=C(\C3=CC4=C(C=C3)OCO4)/O


InChI

InChI=1S/C18H14O6/c19-13(5-11-1-3-15-17(6-11)23-9-21-15)8-14(20)12-2-4-16-18(7-12)24-10-22-16/h1-4,6-8,20H,5,9-10H2/b14-8+


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