PubChem4820510
Molecular Formula:
C
16
H
14
N
2
O
3
InChI:
InChI=1/C16H14N2O3/c19-15-6-12(9-21-15)16(20)18-7-11-5-10-3-1-2-4-13(10)17-14(11)8-18/h1-5,12H,6-9H2
InChIKey:
InChIKey=DCLAMVHJAZBRMK-UHFFFAOYAB
SMILES:
C1C(COC1=O)C(=O)N2CC3=CC4=CC=CC=C4N=C3C2
Names:
PubChem4820510
Registries:
PubChem CID 283488
PubChem ID 4820510