(E)-4-[4-(hydroxymethyl)-2-oxidanyl-phenyl]-2-oxidanylidene-but-3-enoic acid

Systemtic Name: (E)-4-[4-(hydroxymethyl)-2-oxidanyl-phenyl]-2-oxidanylidene-but-3-enoic acid Openeye Name: (E)-4-[2-hydroxy-4-(hydroxymethyl)phenyl]-2-oxo-but-3-enoic acid CAS Name: (E)-4-[2-hydroxy-4-(hydroxymethyl)phenyl]-2-oxo-3-butenoic acid IUPAC Name: (E)-4-[2-hydroxy-4-(hydroxymethyl)phenyl]-2-oxobut-3-enoic acid Traditional Name: (E)-4-(2-hydroxy-4-methylol-phenyl)-2-keto-but-3-enoic acid Formula: C11H10O5 MolecularWeight: 222.1941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CO)O)C=CC(=O)C(=O)O

Isomeric SMILES

C1=CC(=C(C=C1CO)O)/C=C/C(=O)C(=O)O

InChI

InChI=1S/C11H10O5/c12-6-7-1-2-8(10(14)5-7)3-4-9(13)11(15)16/h1-5,12,14H,6H2,(H,15,16)/b4-3+