(E)-1,3-bis(furan-2-yl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-1,3-bis(furan-2-yl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-1,3-bis(2-furyl)-3-oxo-prop-1-en-1-olate CAS Name: (E)-1,3-bis(2-furanyl)-3-oxo-1-propen-1-olate IUPAC Name: (E)-1,3-bis(furan-2-yl)-3-oxoprop-1-en-1-olate Traditional Name: (E)-1,3-bis(2-furyl)-3-keto-prop-1-en-1-olate Formula: C11H7O4- MolecularWeight: 203.17088

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=CC(=O)C2=CC=CO2)[O-]

Isomeric SMILES

C1=COC(=C1)/C(=C\C(=O)C2=CC=CO2)/[O-]

InChI

InChI=1S/C11H8O4/c12-8(10-3-1-5-14-10)7-9(13)11-4-2-6-15-11/h1-7,12H/p-1/b8-7+