Molecular Formula: C11H8O5-2
InChIKey: InChIKey=GMACEYJBIPRXGU-RKNWCHHACC
SMILES: CC(=CC(=O)[O-])C(=CC1=CC=CO1)C(=O)[O-]
Names:
4-(2-furylmethylidene)-3-methyl-pent-2-enedioate
Registries:
PubChem CID 4138441
PubChem ID 6073708