[(E)-3-phenylprop-2-enyl] 3-[4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]-3-oxidanylidene-propanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3-[4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]-3-oxidanylidene-propanoate Openeye Name: [(E)-cinnamyl] 3-[4-(2-ethoxy-2-oxo-ethoxy)phenyl]-3-oxo-propanoate CAS Name: 3-[4-(2-ethoxy-2-oxoethoxy)phenyl]-3-oxopropanoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-[4-(2-ethoxy-2-oxoethoxy)phenyl]-3-oxopropanoate Traditional Name: 3-[4-(2-ethoxy-2-keto-ethoxy)phenyl]-3-keto-propionic acid [(E)-cinnamyl] ester Formula: C22H22O6 MolecularWeight: 382.40648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C(=O)CC(=O)OCC=CC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)C(=O)CC(=O)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C22H22O6/c1-2-26-22(25)16-28-19-12-10-18(11-13-19)20(23)15-21(24)27-14-6-9-17-7-4-3-5-8-17/h3-13H,2,14-16H2,1H3/b9-6+