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

Systemtic Name: (E)-1-(4-hydroxyphenyl)-3-(2-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-allyloxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxyphenyl)-3-(2-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxyphenyl)-3-(2-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-allyloxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=CC(=O)C2=CC=C(C=C2)O

Isomeric SMILES

C=CCOC1=CC=CC=C1/C=C/C(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C18H16O3/c1-2-13-21-18-6-4-3-5-15(18)9-12-17(20)14-7-10-16(19)11-8-14/h2-12,19H,1,13H2/b12-9+