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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethoxy-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethoxy-3,4-dioxo-but-1-en-1-olate CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethoxy-3,4-dioxo-1-buten-1-olate IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethoxy-3,4-dioxobut-1-en-1-olate Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethoxy-3,4-diketo-but-1-en-1-olate Formula: C14H13O6- MolecularWeight: 277.24942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14O6/c1-2-18-14(17)11(16)8-10(15)9-3-4-12-13(7-9)20-6-5-19-12/h3-4,7-8,15H,2,5-6H2,1H3/p-1