(E)-4-(3-hydroxyphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoic acid

Systemtic Name: (E)-4-(3-hydroxyphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoic acid Openeye Name: (E)-4-hydroxy-4-(3-hydroxyphenyl)-2-oxo-but-3-enoic acid CAS Name: (E)-4-hydroxy-4-(3-hydroxyphenyl)-2-oxo-3-butenoic acid IUPAC Name: (E)-4-hydroxy-4-(3-hydroxyphenyl)-2-oxobut-3-enoic acid Traditional Name: (E)-4-hydroxy-4-(3-hydroxyphenyl)-2-keto-but-3-enoic acid Formula: C10H8O5 MolecularWeight: 208.16752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8O5/c11-7-3-1-2-6(4-7)8(12)5-9(13)10(14)15/h1-5,11-12H,(H,14,15)/b8-5+