COc1ccc2cc(C(O)=CC(C)=O)ccc2c1Br
Name: 4-(5-bromo-6-methoxy-2-naphthyl)-4-hydroxybut-3-en-2-one
IUPAC: 4-(5-bromo-6-methoxynaphthalen-2-yl)-4-hydroxybut-3-en-2-one
SMILES: COc1ccc2cc(C(O)=CC(C)=O)ccc2c1Br
Canonical SMILES: CC(=O)C=C(C1=CC2=C(C=C1)C(=C(C=C2)OC)Br)O
Molecular formula: C15H13BrO3
Molecular weight: 321.16
InChIKey: QIOHYCZTLPXUFR-UHFFFAOYSA-N
InChI: InChI=1S/C15H13BrO3/c1-9(17)7-13(18)11-3-5-12-10(8-11)4-6-14(19-2)15(12)16/h3-8,18H,1-2H3
PubChem CID: 70179405 →

Synonyms

SCHEMBL7741795QIOHYCZTLPXUFR-UHFFFAOYSA-N4-(5-bromo-6-methoxy-2-naphthyl)-4-hydroxybut-3-en-2-one