Nombre: 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

Fórmula molecular: C15H13BrO3

Masa molecular: 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

Sinónimos

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