PubChem8215298
Molecular Formula:
C
14
H
11
NO
3
InChI:
InChI=1/C14H11NO3/c16-13-11-9-6-7-10(18-9)12(11)14(17)15(13)8-4-2-1-3-5-8/h1-7,9-12H/t9-,10+,11-,12+
InChIKey:
InChIKey=PUHQMJSQZPUXJP-BKUVIOGVBV
SMILES:
C1=CC=C(C=C1)N2C(=O)C3C4C=CC(C3C2=O)O4
Names:
PubChem8215298
Registries:
PubChem CID 781340
PubChem ID 8215298