1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-3,4-bis(oxidanylidene)but-1-en-1-olate

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-3,4-dioxo-but-1-en-1-olate CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-3,4-dioxo-1-buten-1-olate IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-3,4-dioxobut-1-en-1-olate Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-diketo-4-methoxy-but-1-en-1-olate Formula: C13H11O6- MolecularWeight: 263.22284

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C=C(C1=CC2=C(C=C1)OCCO2)[O-]

Isomeric SMILES

COC(=O)C(=O)C=C(C1=CC2=C(C=C1)OCCO2)[O-]

InChI

InChI=1S/C13H12O6/c1-17-13(16)10(15)7-9(14)8-2-3-11-12(6-8)19-5-4-18-11/h2-3,6-7,14H,4-5H2,1H3/p-1