(E)-1-(2-ethenyl-5-methoxy-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-ethenyl-5-methoxy-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-methoxyphenyl)-1-(5-methoxy-2-vinyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2-ethenyl-5-methoxyphenyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-ethenyl-5-methoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-methoxyphenyl)-1-(5-methoxy-2-vinyl-phenyl)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=CC(=O)C2=C(C=CC(=C2)OC)C=C

Isomeric SMILES

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

InChI

InChI=1S/C19H18O3/c1-4-15-8-11-17(22-3)13-18(15)19(20)12-7-14-5-9-16(21-2)10-6-14/h4-13H,1H2,2-3H3/b12-7+