(E)-1-(3-methoxy-4-oxidanyl-phenyl)-5-phenyl-pent-1-en-3-one

Systemtic Name: (E)-1-(3-methoxy-4-oxidanyl-phenyl)-5-phenyl-pent-1-en-3-one Openeye Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-5-phenyl-pent-1-en-3-one CAS Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-5-phenyl-1-penten-3-one IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-5-phenylpent-1-en-3-one Traditional Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-5-phenyl-pent-1-en-3-one Formula: C18H18O3 MolecularWeight: 282.33372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)CCC2=CC=CC=C2)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)CCC2=CC=CC=C2)O

InChI

InChI=1S/C18H18O3/c1-21-18-13-15(9-12-17(18)20)8-11-16(19)10-7-14-5-3-2-4-6-14/h2-6,8-9,11-13,20H,7,10H2,1H3/b11-8+