[(Z)-3-acetyloxy-2-oxidanylidene-4-phenyl-but-3-enyl] ethanoate

Systemtic Name: [(Z)-3-acetyloxy-2-oxidanylidene-4-phenyl-but-3-enyl] ethanoate Openeye Name: [(Z)-3-acetoxy-2-oxo-4-phenyl-but-3-enyl] acetate CAS Name: acetic acid [(Z)-3-acetyloxy-2-oxo-4-phenylbut-3-enyl] ester IUPAC Name: [(Z)-3-acetyloxy-2-oxo-4-phenylbut-3-enyl] acetate Traditional Name: acetic acid [(Z)-3-acetoxy-2-keto-4-phenyl-but-3-enyl] ester Formula: C14H14O5 MolecularWeight: 262.25796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)C(=CC1=CC=CC=C1)OC(=O)C

Isomeric SMILES

CC(=O)OCC(=O)/C(=C/C1=CC=CC=C1)/OC(=O)C

InChI

InChI=1S/C14H14O5/c1-10(15)18-9-13(17)14(19-11(2)16)8-12-6-4-3-5-7-12/h3-8H,9H2,1-2H3/b14-8-