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

Systemtic Name: (E)-3-[5-(2-bromophenyl)furan-2-yl]-1-(3,4-dimethylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[5-(2-bromophenyl)-2-furyl]-1-(3,4-dimethylphenyl)prop-2-en-1-one CAS Name: (E)-3-[5-(2-bromophenyl)-2-furanyl]-1-(3,4-dimethylphenyl)-2-propen-1-one IUPAC Name: (E)-3-[5-(2-bromophenyl)furan-2-yl]-1-(3,4-dimethylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[5-(2-bromophenyl)-2-furyl]-1-(3,4-dimethylphenyl)prop-2-en-1-one Formula: C21H17BrO2 MolecularWeight: 381.26248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C=CC2=CC=C(O2)C3=CC=CC=C3Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)/C=C/C2=CC=C(O2)C3=CC=CC=C3Br)C

InChI

InChI=1S/C21H17BrO2/c1-14-7-8-16(13-15(14)2)20(23)11-9-17-10-12-21(24-17)18-5-3-4-6-19(18)22/h3-13H,1-2H3/b11-9+