(E)-3-(2,6-dimethoxy-3-methyl-phenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,6-dimethoxy-3-methyl-phenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-allyloxyphenyl)-3-(2,6-dimethoxy-3-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-(2,6-dimethoxy-3-methylphenyl)-1-(4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,6-dimethoxy-3-methylphenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-allyloxyphenyl)-3-(2,6-dimethoxy-3-methyl-phenyl)prop-2-en-1-one Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)OC)C=CC(=O)C2=CC=C(C=C2)OCC=C)OC

Isomeric SMILES

CC1=C(C(=C(C=C1)OC)/C=C/C(=O)C2=CC=C(C=C2)OCC=C)OC

InChI

InChI=1S/C21H22O4/c1-5-14-25-17-9-7-16(8-10-17)19(22)12-11-18-20(23-3)13-6-15(2)21(18)24-4/h5-13H,1,14H2,2-4H3/b12-11+