3-methoxy-4-oxidanyl-4-[(E)-3-phenylprop-2-enyl]cyclohex-2-en-1-one

Systemtic Name: 3-methoxy-4-oxidanyl-4-[(E)-3-phenylprop-2-enyl]cyclohex-2-en-1-one Openeye Name: 4-[(E)-cinnamyl]-4-hydroxy-3-methoxy-cyclohex-2-en-1-one CAS Name: 4-hydroxy-3-methoxy-4-[(E)-3-phenylprop-2-enyl]-1-cyclohex-2-enone IUPAC Name: 4-hydroxy-3-methoxy-4-[(E)-3-phenylprop-2-enyl]cyclohex-2-en-1-one Traditional Name: 4-[(E)-cinnamyl]-4-hydroxy-3-methoxy-cyclohex-2-en-1-one Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)CCC1(CC=CC2=CC=CC=C2)O

Isomeric SMILES

COC1=CC(=O)CCC1(C/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C16H18O3/c1-19-15-12-14(17)9-11-16(15,18)10-5-8-13-6-3-2-4-7-13/h2-8,12,18H,9-11H2,1H3/b8-5+