(E)-3-(4-hydroxyphenyl)-1-(6-methyl-1-benzofuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-hydroxyphenyl)-1-(6-methyl-1-benzofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxyphenyl)-1-(6-methylbenzofuran-2-yl)prop-2-en-1-one CAS Name: (E)-3-(4-hydroxyphenyl)-1-(6-methyl-2-benzofuranyl)-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxyphenyl)-1-(6-methyl-1-benzofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-hydroxyphenyl)-1-(6-methylbenzofuran-2-yl)prop-2-en-1-one Formula: C18H14O3 MolecularWeight: 278.30196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(O2)C(=O)C=CC3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(O2)C(=O)/C=C/C3=CC=C(C=C3)O

InChI

InChI=1S/C18H14O3/c1-12-2-6-14-11-18(21-17(14)10-12)16(20)9-5-13-3-7-15(19)8-4-13/h2-11,19H,1H3/b9-5+