(Z)-3-(1-benzofuran-2-yl)-2-oxidanyl-prop-2-enoic acid

Systemtic Name: (Z)-3-(1-benzofuran-2-yl)-2-oxidanyl-prop-2-enoic acid Openeye Name: (Z)-3-(benzofuran-2-yl)-2-hydroxy-prop-2-enoic acid CAS Name: (Z)-3-(2-benzofuranyl)-2-hydroxy-2-propenoic acid IUPAC Name: (Z)-3-(1-benzofuran-2-yl)-2-hydroxyprop-2-enoic acid Traditional Name: (Z)-3-(benzofuran-2-yl)-2-hydroxy-acrylic acid Formula: C11H8O4 MolecularWeight: 204.17882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C=C(C(=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)/C=C(/C(=O)O)\O

InChI

InChI=1S/C11H8O4/c12-9(11(13)14)6-8-5-7-3-1-2-4-10(7)15-8/h1-6,12H,(H,13,14)/b9-6-