1-(1,3-benzodioxol-5-yl)-4-methoxy-3,4-bis(oxidanylidene)but-1-en-1-olate

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-methoxy-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-methoxy-3,4-dioxo-but-1-en-1-olate CAS Name: 1-(1,3-benzodioxol-5-yl)-4-methoxy-3,4-dioxo-1-buten-1-olate IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-methoxy-3,4-dioxobut-1-en-1-olate Traditional Name: 1-(1,3-benzodioxol-5-yl)-3,4-diketo-4-methoxy-but-1-en-1-olate Formula: C12H9O6- MolecularWeight: 249.19626

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C=C(C1=CC2=C(C=C1)OCO2)[O-]

Isomeric SMILES

COC(=O)C(=O)C=C(C1=CC2=C(C=C1)OCO2)[O-]

InChI

InChI=1S/C12H10O6/c1-16-12(15)9(14)5-8(13)7-2-3-10-11(4-7)18-6-17-10/h2-5,13H,6H2,1H3/p-1