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

Systemtic Name: (E)-3-(5-bromanyl-2,4-dimethoxy-phenyl)-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-bromo-2,4-dimethoxy-phenyl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(5-bromo-2,4-dimethoxyphenyl)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-bromo-2,4-dimethoxyphenyl)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-bromo-2,4-dimethoxy-phenyl)-1-(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(=O)C=CC2=CC(=C(C=C2OC)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2OC)OC)Br

InChI

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