(E)-4-(3-hydroxy-1H-inden-2-yl)-2-oxo-but-3-enoic acid
Molecular Formula:
C
13
H
10
O
4
InChI:
InChI=1/C13H10O4/c14-11(13(16)17)6-5-9-7-8-3-1-2-4-10(8)12(9)15/h1-6,15H,7H2,(H,16,17)/b6-5+/f/h16H
InChIKey:
InChIKey=TZHPVCGDTIPJKU-WSTWIXMCDR
SMILES:
C1C2=CC=CC=C2C(=C1C=CC(=O)C(=O)O)O
Names:
C07718
(E)-4-(3-hydroxy-1H-inden-2-yl)-2-oxo-but-3-enoic acid
2-Hydroxy-4-(1-oxo-1,3-dihydro-2H-inden-2-ylidene)-but-2-enoic acid
Registries:
PubChem CID 5281060
PubChem ID 9920