(Z)-4-(3-hydroxyphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoate

Systemtic Name: (Z)-4-(3-hydroxyphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: (Z)-4-hydroxy-4-(3-hydroxyphenyl)-2-oxo-but-3-enoate CAS Name: (Z)-4-hydroxy-4-(3-hydroxyphenyl)-2-oxo-3-butenoate IUPAC Name: (Z)-4-hydroxy-4-(3-hydroxyphenyl)-2-oxobut-3-enoate Traditional Name: (Z)-4-hydroxy-4-(3-hydroxyphenyl)-2-keto-but-3-enoate Formula: C10H7O5- MolecularWeight: 207.15958

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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)/p-1/b8-5-