(E)-1-(3-ethyl-1-benzofuran-2-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-ethyl-1-benzofuran-2-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-ethylbenzofuran-2-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(3-ethyl-2-benzofuranyl)-3-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-ethyl-1-benzofuran-2-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-ethylbenzofuran-2-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one Formula: C19H16O3 MolecularWeight: 292.32854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC=CC=C21)C(=O)C=CC3=CC=C(C=C3)O

Isomeric SMILES

CCC1=C(OC2=CC=CC=C21)C(=O)/C=C/C3=CC=C(C=C3)O

InChI

InChI=1S/C19H16O3/c1-2-15-16-5-3-4-6-18(16)22-19(15)17(21)12-9-13-7-10-14(20)11-8-13/h3-12,20H,2H2,1H3/b12-9+