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

Systemtic Name: (E)-1-(4-bromophenyl)-3-[5-(4-methylphenyl)furan-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-[5-(p-tolyl)-2-furyl]prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-[5-(4-methylphenyl)-2-furanyl]-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-[5-(4-methylphenyl)furan-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-[5-(p-tolyl)-2-furyl]prop-2-en-1-one Formula: C20H15BrO2 MolecularWeight: 367.2359

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(O2)C=CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(O2)/C=C/C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H15BrO2/c1-14-2-4-16(5-3-14)20-13-11-18(23-20)10-12-19(22)15-6-8-17(21)9-7-15/h2-13H,1H3/b12-10+