Molecular Formula: C19H25NO4
InChIKey: InChIKey=XQCNSRFVAQIFSH-MPIMZMORCR
SMILES: CC1(CC2=C(CC3=C(N2CC(=O)O)CC(CC3=O)(C)C)C(=O)C1)C
Names:
2-(3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-10-yl)acetic acid
Registries:
PubChem CID 4153884
PubChem ID 8366922