(E)-3-[3-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]-5-oxidanyl-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]-5-oxidanyl-phenyl]prop-2-enoate Openeye Name: (E)-3-[3-hydroxy-5-[(E)-3-oxido-3-oxo-prop-1-enyl]phenyl]prop-2-enoate CAS Name: (E)-3-[3-hydroxy-5-[(E)-3-oxido-3-oxoprop-1-enyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-hydroxy-5-[(E)-3-oxido-3-oxoprop-1-enyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-hydroxy-5-[(E)-3-keto-3-oxido-prop-1-enyl]phenyl]acrylate Formula: C12H8O5-2 MolecularWeight: 232.18892

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1C=CC(=O)[O-])O)C=CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H10O5/c13-10-6-8(1-3-11(14)15)5-9(7-10)2-4-12(16)17/h1-7,13H,(H,14,15)(H,16,17)/p-2/b3-1+,4-2+