[(1R,2S,3Z)-1-acetyloxy-3-(5-oxidanylidenefuran-2-ylidene)-1-phenyl-propan-2-yl] ethanoate

Systemtic Name: [(1R,2S,3Z)-1-acetyloxy-3-(5-oxidanylidenefuran-2-ylidene)-1-phenyl-propan-2-yl] ethanoate Openeye Name: [(1S,2R)-2-acetoxy-1-[(Z)-(5-oxo-2-furylidene)methyl]-2-phenyl-ethyl] acetate CAS Name: acetic acid [(1R,2S,3Z)-1-acetyloxy-3-(5-oxo-2-furanylidene)-1-phenylpropan-2-yl] ester IUPAC Name: [(1R,2S,3Z)-1-acetyloxy-3-(5-oxofuran-2-ylidene)-1-phenylpropan-2-yl] acetate Traditional Name: acetic acid [(1S,2R)-2-acetoxy-1-[(Z)-(5-keto-2-furylidene)methyl]-2-phenyl-ethyl] ester Formula: C17H16O6 MolecularWeight: 316.30534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C=C1C=CC(=O)O1)C(C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H](/C=C\1/C=CC(=O)O1)[C@@H](C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C17H16O6/c1-11(18)21-15(10-14-8-9-16(20)23-14)17(22-12(2)19)13-6-4-3-5-7-13/h3-10,15,17H,1-2H3/b14-10-/t15-,17+/m0/s1