(E)-3-(4-bromophenyl)-1-(3,4-dimethoxy-5-methyl-phenyl)prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)C=CC2=CC=C(C=C2)Br)OC)OC

Isomeric SMILES

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

InChI

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