(E)-2-oxidanyl-4-phenyl-but-3-enoate

Systemtic Name: (E)-2-oxidanyl-4-phenyl-but-3-enoate Openeye Name: (E)-2-hydroxy-4-phenyl-but-3-enoate CAS Name: (E)-2-hydroxy-4-phenyl-3-butenoate IUPAC Name: (E)-2-hydroxy-4-phenylbut-3-enoate Traditional Name: (E)-2-hydroxy-4-phenyl-but-3-enoate Formula: C10H9O3- MolecularWeight: 177.17666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O3/c11-9(10(12)13)7-6-8-4-2-1-3-5-8/h1-7,9,11H,(H,12,13)/p-1/b7-6+