(E)-3-(2,4-dimethoxy-5-methyl-phenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,4-dimethoxy-5-methyl-phenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-allyloxyphenyl)-3-(2,4-dimethoxy-5-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-(2,4-dimethoxy-5-methylphenyl)-1-(4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,4-dimethoxy-5-methylphenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-allyloxyphenyl)-3-(2,4-dimethoxy-5-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)C=CC(=O)C2=CC=C(C=C2)OCC=C)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22O4/c1-5-12-25-18-9-6-16(7-10-18)19(22)11-8-17-13-15(2)20(23-3)14-21(17)24-4/h5-11,13-14H,1,12H2,2-4H3/b11-8+