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

Systemtic Name: (E)-3-[5-(4-bromophenyl)furan-2-yl]-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-[5-(4-bromophenyl)-2-furyl]-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-[5-(4-bromophenyl)-2-furanyl]-1-(4-hydroxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[5-(4-bromophenyl)furan-2-yl]-1-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[5-(4-bromophenyl)-2-furyl]-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C20H15BrO4 MolecularWeight: 399.2347

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15BrO4/c1-24-20-12-14(4-9-18(20)23)17(22)10-7-16-8-11-19(25-16)13-2-5-15(21)6-3-13/h2-12,23H,1H3/b10-7+