(E)-3-(2,6-dimethoxy-3-prop-2-enyl-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,6-dimethoxy-3-prop-2-enyl-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-allyl-2,6-dimethoxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2,6-dimethoxy-3-prop-2-enylphenyl)-1-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,6-dimethoxy-3-prop-2-enylphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-allyl-2,6-dimethoxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20O4/c1-4-5-15-8-13-19(23-2)17(20(15)24-3)11-12-18(22)14-6-9-16(21)10-7-14/h4,6-13,21H,1,5H2,2-3H3/b12-11+