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

Systemtic Name: (Z)-4-(2-hydroxyphenyl)-2-oxidanylidene-but-3-enoate Openeye Name: (Z)-4-(2-hydroxyphenyl)-2-oxo-but-3-enoate CAS Name: (Z)-4-(2-hydroxyphenyl)-2-oxo-3-butenoate IUPAC Name: (Z)-4-(2-hydroxyphenyl)-2-oxobut-3-enoate Traditional Name: (Z)-4-(2-hydroxyphenyl)-2-keto-but-3-enoate Formula: C10H7O4- MolecularWeight: 191.16018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8O4/c11-8-4-2-1-3-7(8)5-6-9(12)10(13)14/h1-6,11H,(H,13,14)/p-1/b6-5-