(E)-1-(2-bromanyl-4,5-dimethoxy-phenyl)-3-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-bromanyl-4,5-dimethoxy-phenyl)-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-bromo-4,5-dimethoxy-phenyl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(2-bromo-4,5-dimethoxyphenyl)-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-bromo-4,5-dimethoxyphenyl)-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-bromo-4,5-dimethoxy-phenyl)-3-(p-tolyl)prop-2-en-1-one Formula: C18H17BrO3 MolecularWeight: 361.22978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C18H17BrO3/c1-12-4-6-13(7-5-12)8-9-16(20)14-10-17(21-2)18(22-3)11-15(14)19/h4-11H,1-3H3/b9-8+