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(3Z,6Z)-3,6-bis[methoxy(oxidanyl)methylidene]cyclohexane-1,2-dione; sodium

(3Z,6Z)-3,6-bis[methoxy(oxidanyl)methylidene]cyclohexane-1,2-dione; sodium

Systemtic Name:(3Z,6Z)-3,6-bis[methoxy(oxidanyl)methylidene]cyclohexane-1,2-dione; sodium
Openeye Name:(3Z,6Z)-3,6-bis[hydroxy(methoxy)methylene]cyclohexane-1,2-dione; sodium
CAS Name:(3Z,6Z)-3,6-bis[hydroxy(methoxy)methylidene]cyclohexane-1,2-dione; sodium
IUPAC Name:(3Z,6Z)-3,6-bis[hydroxy(methoxy)methylidene]cyclohexane-1,2-dione; sodium
Traditional Name:(3Z,6Z)-3,6-bis[hydroxy(methoxy)methylene]cyclohexane-1,2-quinone; sodium
Formula: C10H12NaO6
MolecularWeight: 251.18845
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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1CCC(=C(O)OC)C(=O)C1=O)O.[Na]


Isomeric SMILES

CO/C(=C/1\C(=O)C(=O)/C(=C(\OC)/O)/CC1)/O.[Na]


InChI

InChI=1S/C10H12O6.Na/c1-15-9(13)5-3-4-6(10(14)16-2)8(12)7(5)11;/h13-14H,3-4H2,1-2H3;/b9-5-,10-6-;


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