NSC281986
Molecular Formula:
C
20
H
10
O
3
InChI:
InChI=1/C20H10O3/c21-17-13-7-3-4-8-14(13)18(22)20-16(17)15-10-9-11-5-1-2-6-12(11)19(15)23-20/h1-10H
InChIKey:
InChIKey=ALXCRFWBTUYTAV-UHFFFAOYAD
SMILES:
C1=CC=C2C(=C1)C=CC3=C2OC4=C3C(=O)C5=CC=CC=C5C4=O
Names:
NSC281986
3561-04-4
Registries:
PubChem CID 323153
PubChem ID 143529