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

Systemtic Name: (E)-1-(4-bromophenyl)-3-[5-(2-methoxyphenyl)furan-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-[5-(2-methoxyphenyl)-2-furyl]prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-[5-(2-methoxyphenyl)-2-furanyl]-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-[5-(2-methoxyphenyl)furan-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-[5-(2-methoxyphenyl)-2-furyl]prop-2-en-1-one Formula: C20H15BrO3 MolecularWeight: 383.2353

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC=C(O2)C=CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC=C1C2=CC=C(O2)/C=C/C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H15BrO3/c1-23-19-5-3-2-4-17(19)20-13-11-16(24-20)10-12-18(22)14-6-8-15(21)9-7-14/h2-13H,1H3/b12-10+