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

Systemtic Name: (E)-3-(2-bromanyl-3,4-dimethoxy-phenyl)-1-(5-methyl-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-bromo-3,4-dimethoxy-phenyl)-1-(2-hydroxy-5-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-(2-bromo-3,4-dimethoxyphenyl)-1-(2-hydroxy-5-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-bromo-3,4-dimethoxyphenyl)-1-(2-hydroxy-5-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-bromo-3,4-dimethoxy-phenyl)-1-(2-hydroxy-5-methyl-phenyl)prop-2-en-1-one Formula: C18H17BrO4 MolecularWeight: 377.22918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrO4/c1-11-4-7-14(20)13(10-11)15(21)8-5-12-6-9-16(22-2)18(23-3)17(12)19/h4-10,20H,1-3H3/b8-5+