(Z)-1-ethoxy-1,4-bis(oxidanylidene)pent-2-en-2-olate

Systemtic Name: (Z)-1-ethoxy-1,4-bis(oxidanylidene)pent-2-en-2-olate Openeye Name: (Z)-1-ethoxy-1,4-dioxo-pent-2-en-2-olate CAS Name: (Z)-1-ethoxy-1,4-dioxo-2-penten-2-olate IUPAC Name: (Z)-1-ethoxy-1,4-dioxopent-2-en-2-olate Traditional Name: (Z)-1-ethoxy-1,4-diketo-pent-2-en-2-olate Formula: C7H9O4- MolecularWeight: 157.14396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(=O)C)[O-]

Isomeric SMILES

CCOC(=O)/C(=C/C(=O)C)/[O-]

InChI

InChI=1S/C7H10O4/c1-3-11-7(10)6(9)4-5(2)8/h4,9H,3H2,1-2H3/p-1/b6-4-