(E)-3-[5-[(E)-3-oxidanyl-3-oxidanylidene-2-phenyl-prop-1-enyl]furan-2-yl]-2-phenyl-prop-2-enoic acid

Systemtic Name: (E)-3-[5-[(E)-3-oxidanyl-3-oxidanylidene-2-phenyl-prop-1-enyl]furan-2-yl]-2-phenyl-prop-2-enoic acid Openeye Name: (E)-3-[5-[(E)-3-hydroxy-3-oxo-2-phenyl-prop-1-enyl]-2-furyl]-2-phenyl-prop-2-enoic acid CAS Name: (E)-3-[5-[(E)-3-hydroxy-3-oxo-2-phenylprop-1-enyl]-2-furanyl]-2-phenyl-2-propenoic acid IUPAC Name: (E)-3-[5-[(E)-3-hydroxy-3-oxo-2-phenylprop-1-enyl]furan-2-yl]-2-phenylprop-2-enoic acid Traditional Name: (E)-3-[5-[(E)-3-hydroxy-3-keto-2-phenyl-prop-1-enyl]-2-furyl]-2-phenyl-acrylic acid Formula: C22H16O5 MolecularWeight: 360.35944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=C(O2)C=C(C3=CC=CC=C3)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CC=C(O2)/C=C(/C(=O)O)\C3=CC=CC=C3)/C(=O)O

InChI

InChI=1S/C22H16O5/c23-21(24)19(15-7-3-1-4-8-15)13-17-11-12-18(27-17)14-20(22(25)26)16-9-5-2-6-10-16/h1-14H,(H,23,24)(H,25,26)/b19-13+,20-14+