Molecular Formula: C15H17NO4
InChI: InChI=1/C15H17NO4/c1-8-7-9-5-4-6-10-11(14(17)19-2)12(15(18)20-3)13(8)16(9)10/h4,6-7,10-12H,5H2,1-3H3
InChIKey: InChIKey=PVITVSKFTOUVFZ-UHFFFAOYAI
SMILES: CC1=C2C(C(C3N2C(=C1)CC=C3)C(=O)OC)C(=O)OC
Names:
NSC285660
Registries:
PubChem CID 323629
PubChem ID 144090
