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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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