PubChem3249839
Molecular Formula:
C
18
H
16
N
2
O
3
InChI:
InChI=1/C18H16N2O3/c1-20-15-9-11(23-3)5-7-13(15)17-16(18(20)21)12-6-4-10(22-2)8-14(12)19-17/h4-9,19H,1-3H3
InChIKey:
InChIKey=JCGOOMILCDEDKQ-UHFFFAOYAJ
SMILES:
CN1C2=C(C=CC(=C2)OC)C3=C(C1=O)C4=C(N3)C=C(C=C4)OC
Names:
PubChem3249839
Registries:
PubChem CID 2794537
PubChem ID 3249839