化学式

CAS号

IUPAC Name

3-(4,6-二甲基-3-氧代-1,2-二氢-5-基)丙-2-烯酸 3-(4,6-dimethyl-3-oxo-1,2-dihydroinden-5-yl)prop-2-enoic acid

InChI

InChI=1S/C14H14O3/c1-8-7-10-3-5-12(15)14(10)9(2)11(8)4-6-13(16)17/h4,6-7H,3,5H2,1-2H3,(H,16,17)

InChI Key

YUPTUEZWIHCPPV-UHFFFAOYSA-N

Canonical SMILES

CC1=CC2=C(C(=C1C=CC(=O)O)C)C(=O)CC2

别名