[(Z)-1,2,3-tris(oxidanyl)-4-phenyl-but-3-enyl] 2-acetyloxybenzoate

Systemtic Name: [(Z)-1,2,3-tris(oxidanyl)-4-phenyl-but-3-enyl] 2-acetyloxybenzoate Openeye Name: [(Z)-1,2,3-trihydroxy-4-phenyl-but-3-enyl] 2-acetoxybenzoate CAS Name: 2-acetyloxybenzoic acid [(Z)-1,2,3-trihydroxy-4-phenylbut-3-enyl] ester IUPAC Name: [(Z)-1,2,3-trihydroxy-4-phenylbut-3-enyl] 2-acetyloxybenzoate Traditional Name: 2-acetoxybenzoic acid [(Z)-1,2,3-trihydroxy-4-phenyl-but-3-enyl] ester Formula: C19H18O7 MolecularWeight: 358.34202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)OC(C(C(=CC2=CC=CC=C2)O)O)O

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)OC(C(/C(=C/C2=CC=CC=C2)/O)O)O

InChI

InChI=1S/C19H18O7/c1-12(20)25-16-10-6-5-9-14(16)18(23)26-19(24)17(22)15(21)11-13-7-3-2-4-8-13/h2-11,17,19,21-22,24H,1H3/b15-11-