(E)-1-(3,4-dimethoxyphenyl)-9-phenyl-non-2-en-1-one

Systemtic Name: (E)-1-(3,4-dimethoxyphenyl)-9-phenyl-non-2-en-1-one Openeye Name: (E)-1-(3,4-dimethoxyphenyl)-9-phenyl-non-2-en-1-one CAS Name: (E)-1-(3,4-dimethoxyphenyl)-9-phenyl-2-nonen-1-one IUPAC Name: (E)-1-(3,4-dimethoxyphenyl)-9-phenylnon-2-en-1-one Traditional Name: (E)-1-(3,4-dimethoxyphenyl)-9-phenyl-non-2-en-1-one Formula: C23H28O3 MolecularWeight: 352.46662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CCCCCCCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C/CCCCCCC2=CC=CC=C2)OC

InChI

InChI=1S/C23H28O3/c1-25-22-17-16-20(18-23(22)26-2)21(24)15-11-6-4-3-5-8-12-19-13-9-7-10-14-19/h7,9-11,13-18H,3-6,8,12H2,1-2H3/b15-11+