(Z,2Z)-2-(oxidanidylmethylidene)-5-oxidanyl-5-oxidanylidene-3-phenyl-pent-3-enoate

Systemtic Name: (Z,2Z)-2-(oxidanidylmethylidene)-5-oxidanyl-5-oxidanylidene-3-phenyl-pent-3-enoate Openeye Name: (Z,2Z)-5-hydroxy-2-(oxidomethylene)-5-oxo-3-phenyl-pent-3-enoate CAS Name: (Z,2Z)-5-hydroxy-2-(oxidomethylidene)-5-oxo-3-phenyl-3-pentenoate IUPAC Name: (Z,2Z)-5-hydroxy-2-(oxidomethylidene)-5-oxo-3-phenylpent-3-enoate Traditional Name: (Z,2Z)-5-hydroxy-5-keto-2-(oxidomethylene)-3-phenyl-pent-3-enoate Formula: C12H8O5-2 MolecularWeight: 232.18892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10O5/c13-7-10(12(16)17)9(6-11(14)15)8-4-2-1-3-5-8/h1-7,13H,(H,14,15)(H,16,17)/p-2/b9-6-,10-7-