(E)-3-(4-bromophenyl)-1-(4-methoxy-6-oxidanyl-7-prop-2-enyl-1-benzofuran-5-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-bromophenyl)-1-(4-methoxy-6-oxidanyl-7-prop-2-enyl-1-benzofuran-5-yl)prop-2-en-1-one Openeye Name: (E)-1-(7-allyl-6-hydroxy-4-methoxy-benzofuran-5-yl)-3-(4-bromophenyl)prop-2-en-1-one CAS Name: (E)-3-(4-bromophenyl)-1-(6-hydroxy-4-methoxy-7-prop-2-enyl-5-benzofuranyl)-2-propen-1-one IUPAC Name: (E)-3-(4-bromophenyl)-1-(6-hydroxy-4-methoxy-7-prop-2-enyl-1-benzofuran-5-yl)prop-2-en-1-one Traditional Name: (E)-1-(7-allyl-6-hydroxy-4-methoxy-benzofuran-5-yl)-3-(4-bromophenyl)prop-2-en-1-one Formula: C21H17BrO4 MolecularWeight: 413.26128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1C=CO2)CC=C)O)C(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C(=C(C2=C1C=CO2)CC=C)O)C(=O)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H17BrO4/c1-3-4-15-19(24)18(21(25-2)16-11-12-26-20(15)16)17(23)10-7-13-5-8-14(22)9-6-13/h3,5-12,24H,1,4H2,2H3/b10-7+