PubChem3249643
Molecular Formula:
C
17
H
13
NO
3
InChI:
InChI=1/C17H13NO3/c1-2-17(21)15(19)12-8-5-7-11-10-6-3-4-9-13(10)18(14(11)12)16(17)20/h3-9,21H,2H2,1H3
InChIKey:
InChIKey=PSMPICLTEYCGQH-UHFFFAOYAG
SMILES:
CCC1(C(=O)C2=CC=CC3=C2N(C1=O)C4=CC=CC=C34)O
Names:
PubChem3249643
Registries:
PubChem CID 2794368
PubChem ID 3249643