(E)-4-[3,5-bis(phenylmethoxy)phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid

Systemtic Name: (E)-4-[3,5-bis(phenylmethoxy)phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid Openeye Name: (E)-4-(3,5-dibenzyloxyphenyl)-4-hydroxy-2-oxo-but-3-enoic acid CAS Name: (E)-4-[3,5-bis(phenylmethoxy)phenyl]-4-hydroxy-2-oxo-3-butenoic acid IUPAC Name: (E)-4-[3,5-bis(phenylmethoxy)phenyl]-4-hydroxy-2-oxobut-3-enoic acid Traditional Name: (E)-4-(3,5-dibenzoxyphenyl)-4-hydroxy-2-keto-but-3-enoic acid Formula: C24H20O6 MolecularWeight: 404.412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC(=C2)C(=CC(=O)C(=O)O)O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC(=C2)/C(=C\C(=O)C(=O)O)/O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H20O6/c25-22(14-23(26)24(27)28)19-11-20(29-15-17-7-3-1-4-8-17)13-21(12-19)30-16-18-9-5-2-6-10-18/h1-14,25H,15-16H2,(H,27,28)/b22-14+