PubChem3249810
Molecular Formula:
C
17
H
11
NO
3
InChI:
InChI=1/C17H11NO3/c1-18-13-9-5-4-8-12(13)15-14(16(18)19)10-6-2-3-7-11(10)17(20)21-15/h2-9H,1H3
InChIKey:
InChIKey=YPFUIVMXIRTYFL-UHFFFAOYAD
SMILES:
CN1C2=CC=CC=C2C3=C(C1=O)C4=CC=CC=C4C(=O)O3
Names:
PubChem3249810
Registries:
PubChem CID 2794507
PubChem ID 3249810