(E)-3-(5-bromanyl-2-oxidanyl-phenyl)-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-bromanyl-2-oxidanyl-phenyl)-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-bromo-2-hydroxy-phenyl)-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(5-bromo-2-hydroxyphenyl)-1-(2,4,6-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-bromo-2-hydroxyphenyl)-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-bromo-2-hydroxy-phenyl)-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one Formula: C18H17BrO5 MolecularWeight: 393.22858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C(=O)C=CC2=C(C=CC(=C2)Br)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrO5/c1-22-13-9-16(23-2)18(17(10-13)24-3)15(21)6-4-11-8-12(19)5-7-14(11)20/h4-10,20H,1-3H3/b6-4+