Molecular Formula: C18H17NO7
InChIKey: InChIKey=BTOCHLDKQPKFTG-PXPUHDKACA
SMILES: COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)C2=CC=CC=C2C(=O)O)OC
Names:
2-[(4,5-dimethoxy-2-methoxycarbonyl-phenyl)carbamoyl]benzoic acid
Registries:
PubChem CID 2808802
PubChem ID 3266854