(E)-1-(4-bromophenyl)-3-oxidanyl-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromophenyl)-3-oxidanyl-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-hydroxy-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-hydroxy-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-hydroxy-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-hydroxy-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C18H17BrO5 MolecularWeight: 393.22858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=CC(=O)C2=CC=C(C=C2)Br)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C(=C\C(=O)C2=CC=C(C=C2)Br)/O

InChI

InChI=1S/C18H17BrO5/c1-22-16-8-12(9-17(23-2)18(16)24-3)15(21)10-14(20)11-4-6-13(19)7-5-11/h4-10,21H,1-3H3/b15-10+