1-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]ethanone

Systemtic Name: 1-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]ethanone Openeye Name: 1-[4-[(E)-cinnamyl]oxy-3-methoxy-phenyl]ethanone CAS Name: 1-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]ethanone IUPAC Name: 1-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]ethanone Traditional Name: 1-[4-[(E)-cinnamyl]oxy-3-methoxy-phenyl]ethanone Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC=CC2=CC=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H18O3/c1-14(19)16-10-11-17(18(13-16)20-2)21-12-6-9-15-7-4-3-5-8-15/h3-11,13H,12H2,1-2H3/b9-6+