(E)-2-carboxy-4-(3-hydroxyphenyl)but-1-en-1-olate

Systemtic Name: (E)-2-carboxy-4-(3-hydroxyphenyl)but-1-en-1-olate Openeye Name: (E)-2-carboxy-4-(3-hydroxyphenyl)but-1-en-1-olate CAS Name: (E)-2-carboxy-4-(3-hydroxyphenyl)-1-buten-1-olate IUPAC Name: (E)-2-carboxy-4-(3-hydroxyphenyl)but-1-en-1-olate Traditional Name: (E)-2-carboxy-4-(3-hydroxyphenyl)but-1-en-1-olate Formula: C11H11O4- MolecularWeight: 207.20264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O4/c12-7-9(11(14)15)5-4-8-2-1-3-10(13)6-8/h1-3,6-7,12-13H,4-5H2,(H,14,15)/p-1/b9-7+