1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-ethoxy-3,4-bis(oxidanylidene)but-1-en-1-olate

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-ethoxy-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-ethoxy-3,4-dioxo-but-1-en-1-olate CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-ethoxy-3,4-dioxo-1-buten-1-olate IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-ethoxy-3,4-dioxobut-1-en-1-olate Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-ethoxy-3,4-diketo-but-1-en-1-olate Formula: C15H15O6- MolecularWeight: 291.276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C=C(C1=CC2=C(C=C1)OCCCO2)[O-]

Isomeric SMILES

CCOC(=O)C(=O)C=C(C1=CC2=C(C=C1)OCCCO2)[O-]

InChI

InChI=1S/C15H16O6/c1-2-19-15(18)12(17)9-11(16)10-4-5-13-14(8-10)21-7-3-6-20-13/h4-5,8-9,16H,2-3,6-7H2,1H3/p-1