(2R)-3-[(Z)-3-bromanyl-1-phenyl-prop-1-en-2-yl]-4-methyl-2-phenyl-2H-furan-5-one

Systemtic Name: (2R)-3-[(Z)-3-bromanyl-1-phenyl-prop-1-en-2-yl]-4-methyl-2-phenyl-2H-furan-5-one Openeye Name: (2R)-3-[(Z)-1-(bromomethyl)-2-phenyl-vinyl]-4-methyl-2-phenyl-2H-furan-5-one CAS Name: (2R)-3-[(Z)-3-bromo-1-phenylprop-1-en-2-yl]-4-methyl-2-phenyl-2H-furan-5-one IUPAC Name: (2R)-3-[(Z)-3-bromo-1-phenylprop-1-en-2-yl]-4-methyl-2-phenyl-2H-furan-5-one Traditional Name: (2R)-3-[(Z)-1-(bromomethyl)-2-phenyl-vinyl]-4-methyl-2-phenyl-2H-furan-5-one Formula: C20H17BrO2 MolecularWeight: 369.25178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(OC1=O)C2=CC=CC=C2)C(=CC3=CC=CC=C3)CBr

Isomeric SMILES

CC1=C([C@H](OC1=O)C2=CC=CC=C2)/C(=C/C3=CC=CC=C3)/CBr

InChI

InChI=1S/C20H17BrO2/c1-14-18(17(13-21)12-15-8-4-2-5-9-15)19(23-20(14)22)16-10-6-3-7-11-16/h2-12,19H,13H2,1H3/b17-12+/t19-/m1/s1