(E)-3-[5-[(4-bromanylphenoxy)methyl]furan-2-yl]-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[5-[(4-bromanylphenoxy)methyl]furan-2-yl]-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-[5-[(4-bromophenoxy)methyl]-2-furyl]-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-[5-[(4-bromophenoxy)methyl]-2-furanyl]-1-(4-hydroxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[5-[(4-bromophenoxy)methyl]furan-2-yl]-1-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[5-[(4-bromophenoxy)methyl]-2-furyl]-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C21H17BrO5 MolecularWeight: 429.26068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C=CC2=CC=C(O2)COC3=CC=C(C=C3)Br)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)/C=C/C2=CC=C(O2)COC3=CC=C(C=C3)Br)O

InChI

InChI=1S/C21H17BrO5/c1-25-21-12-14(2-10-20(21)24)19(23)11-9-17-7-8-18(27-17)13-26-16-5-3-15(22)4-6-16/h2-12,24H,13H2,1H3/b11-9+