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

Systemtic Name: (E)-1-(3,4-dimethoxyphenyl)-4-phenyl-but-3-en-2-one Openeye Name: (E)-1-(3,4-dimethoxyphenyl)-4-phenyl-but-3-en-2-one CAS Name: (E)-1-(3,4-dimethoxyphenyl)-4-phenyl-3-buten-2-one IUPAC Name: (E)-1-(3,4-dimethoxyphenyl)-4-phenylbut-3-en-2-one Traditional Name: (E)-1-(3,4-dimethoxyphenyl)-4-phenyl-but-3-en-2-one Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)C=CC2=CC=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H18O3/c1-20-17-11-9-15(13-18(17)21-2)12-16(19)10-8-14-6-4-3-5-7-14/h3-11,13H,12H2,1-2H3/b10-8+