(E)-1-(4-methoxyphenyl)-3-(3-prop-2-enoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-(3-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-allyloxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-(3-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-(3-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-allyloxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C19H18O3/c1-3-13-22-18-6-4-5-15(14-18)7-12-19(20)16-8-10-17(21-2)11-9-16/h3-12,14H,1,13H2,2H3/b12-7+