(E)-3-[2,4-dimethoxy-6-(methoxymethoxy)phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[2,4-dimethoxy-6-(methoxymethoxy)phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[2,4-dimethoxy-6-(methoxymethoxy)phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[2,4-dimethoxy-6-(methoxymethoxy)phenyl]-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[2,4-dimethoxy-6-(methoxymethoxy)phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[2,4-dimethoxy-6-(methoxymethoxy)phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C20H22O6 MolecularWeight: 358.38508

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC(=CC(=C1C=CC(=O)C2=CC=C(C=C2)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22O6/c1-22-13-26-20-12-16(24-3)11-19(25-4)17(20)9-10-18(21)14-5-7-15(23-2)8-6-14/h5-12H,13H2,1-4H3/b10-9+