NSC74892
Molecular Formula:
C
19
H
10
O
InChI:
InChI=1/C19H10O/c20-19-14-5-1-3-11-7-9-13-10-8-12-4-2-6-15(19)17(12)18(13)16(11)14/h1-10H
InChIKey:
InChIKey=CLIKSBRDCNSYNO-UHFFFAOYAR
SMILES:
C1=CC2=C3C(=C1)C(=O)C4=CC=CC5=C4C3=C(C=C2)C=C5
Names:
NSC74892
3074-00-8
Registries:
PubChem CID 18310
PubChem ID 116638