化学式

CAS号

IUPAC Name

3-(2,2,4,6-四甲基-3-氧代-1H-茚-5-基)丙-2-烯酸 3-(2,2,4,6-tetramethyl-3-oxo-1H-inden-5-yl)prop-2-enoic acid

InChI

InChI=1S/C16H18O3/c1-9-7-11-8-16(3,4)15(19)14(11)10(2)12(9)5-6-13(17)18/h5-7H,8H2,1-4H3,(H,17,18)

InChI Key

QFUKKXDFLFRZAB-UHFFFAOYSA-N

Canonical SMILES

CC1=CC2=C(C(=C1C=CC(=O)O)C)C(=O)C(C2)(C)C

别名