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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O3/c1-2-12-21-17-9-6-14(7-10-17)8-11-18(20)15-4-3-5-16(19)13-15/h2-11,13,19H,1,12H2/b11-8+