(E)-3-[5-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]furan-2-yl]prop-2-enoate

Systemtic Name: (E)-3-[5-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]furan-2-yl]prop-2-enoate Openeye Name: (E)-3-[5-[(E)-3-oxido-3-oxo-prop-1-enyl]-2-furyl]prop-2-enoate CAS Name: (E)-3-[5-[(E)-3-oxido-3-oxoprop-1-enyl]-2-furanyl]-2-propenoate IUPAC Name: (E)-3-[5-[(E)-3-oxido-3-oxoprop-1-enyl]furan-2-yl]prop-2-enoate Traditional Name: (E)-3-[5-[(E)-3-keto-3-oxido-prop-1-enyl]-2-furyl]acrylate Formula: C10H6O5-2 MolecularWeight: 206.15164

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)C=CC(=O)[O-])C=CC(=O)[O-]

Isomeric SMILES

C1=C(OC(=C1)/C=C/C(=O)[O-])/C=C/C(=O)[O-]

InChI

InChI=1S/C10H8O5/c11-9(12)5-3-7-1-2-8(15-7)4-6-10(13)14/h1-6H,(H,11,12)(H,13,14)/p-2/b5-3+,6-4+