(E)-1-(4-bromophenyl)-3-(4-methoxyphenyl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromophenyl)-3-(4-methoxyphenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-hydroxy-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-hydroxy-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-hydroxy-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-hydroxy-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C16H13BrO3 MolecularWeight: 333.17662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=O)C2=CC=C(C=C2)Br)O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\C(=O)C2=CC=C(C=C2)Br)/O

InChI

InChI=1S/C16H13BrO3/c1-20-14-8-4-12(5-9-14)16(19)10-15(18)11-2-6-13(17)7-3-11/h2-10,19H,1H3/b16-10+