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

Systemtic Name: 1-(4-hydroxyphenyl)-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: 3-(4-allyloxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: 1-(4-hydroxyphenyl)-3-(4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: 1-(4-hydroxyphenyl)-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: 3-(4-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=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O

Isomeric SMILES

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

InChI

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