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(3E,5E)-3,5-bis[methoxy(oxidanyl)methylidene]cyclopentane-1,2-dione

(3E,5E)-3,5-bis[methoxy(oxidanyl)methylidene]cyclopentane-1,2-dione

Systemtic Name:(3E,5E)-3,5-bis[methoxy(oxidanyl)methylidene]cyclopentane-1,2-dione
Openeye Name:(3E,5E)-3,5-bis[hydroxy(methoxy)methylene]cyclopentane-1,2-dione
CAS Name:(3E,5E)-3,5-bis[hydroxy(methoxy)methylidene]cyclopentane-1,2-dione
IUPAC Name:(3E,5E)-3,5-bis[hydroxy(methoxy)methylidene]cyclopentane-1,2-dione
Traditional Name:(3E,5E)-3,5-bis[hydroxy(methoxy)methylene]cyclopentane-1,2-quinone
Formula: C9H10O6
MolecularWeight: 214.1721
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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1CC(=C(O)OC)C(=O)C1=O)O


Isomeric SMILES

CO/C(=C\1/C(=O)C(=O)/C(=C(/OC)\O)/C1)/O


InChI

InChI=1S/C9H10O6/c1-14-8(12)4-3-5(9(13)15-2)7(11)6(4)10/h12-13H,3H2,1-2H3/b8-4+,9-5+


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