(Z)-3-(4-hydroxyphenyl)pent-2-enedioic acid

Systemtic Name: (Z)-3-(4-hydroxyphenyl)pent-2-enedioic acid Openeye Name: (Z)-3-(4-hydroxyphenyl)pent-2-enedioic acid CAS Name: (Z)-3-(4-hydroxyphenyl)-2-pentenedioic acid IUPAC Name: (Z)-3-(4-hydroxyphenyl)pent-2-enedioic acid Traditional Name: (Z)-3-(4-hydroxyphenyl)pent-2-enedioic acid Formula: C11H10O5 MolecularWeight: 222.1941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC(=O)O)CC(=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C11H10O5/c12-9-3-1-7(2-4-9)8(5-10(13)14)6-11(15)16/h1-5,12H,6H2,(H,13,14)(H,15,16)/b8-5-