(E)-1-(5-bromanyl-2-oxidanyl-phenyl)-3-(3,6-dimethyl-1-benzofuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-bromanyl-2-oxidanyl-phenyl)-3-(3,6-dimethyl-1-benzofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(5-bromo-2-hydroxy-phenyl)-3-(3,6-dimethylbenzofuran-2-yl)prop-2-en-1-one CAS Name: (E)-1-(5-bromo-2-hydroxyphenyl)-3-(3,6-dimethyl-2-benzofuranyl)-2-propen-1-one IUPAC Name: (E)-1-(5-bromo-2-hydroxyphenyl)-3-(3,6-dimethyl-1-benzofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(5-bromo-2-hydroxy-phenyl)-3-(3,6-dimethylbenzofuran-2-yl)prop-2-en-1-one Formula: C19H15BrO3 MolecularWeight: 371.2246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrO3/c1-11-3-5-14-12(2)18(23-19(14)9-11)8-7-17(22)15-10-13(20)4-6-16(15)21/h3-10,21H,1-2H3/b8-7+