(E)-1-(3,4-dimethoxyphenyl)-3-[4-methoxy-2-(methoxymethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dimethoxyphenyl)-3-[4-methoxy-2-(methoxymethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(3,4-dimethoxyphenyl)-3-[4-methoxy-2-(methoxymethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethoxyphenyl)-3-[4-methoxy-2-(methoxymethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(3,4-dimethoxyphenyl)-3-[4-methoxy-2-(methoxymethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(3,4-dimethoxyphenyl)-3-[4-methoxy-2-(methoxymethoxy)phenyl]prop-2-en-1-one Formula: C20H22O6 MolecularWeight: 358.38508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=CC(=C1)OC)C=CC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COCOC1=C(C=CC(=C1)OC)/C=C/C(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H22O6/c1-22-13-26-19-12-16(23-2)8-5-14(19)6-9-17(21)15-7-10-18(24-3)20(11-15)25-4/h5-12H,13H2,1-4H3/b9-6+