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

Systemtic Name: (E)-1-(4-hydroxyphenyl)-3-(3-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-allyloxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxyphenyl)-3-(3-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxyphenyl)-3-(3-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-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(=C1)C=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/c1-2-12-21-17-5-3-4-14(13-17)6-11-18(20)15-7-9-16(19)10-8-15/h2-11,13,19H,1,12H2/b11-6+