NSC281989
Molecular Formula:
C
17
H
10
O
4
InChI:
InChI=1/C17H10O4/c1-9-6-7-12-13(8-9)21-17-15(19)11-5-3-2-4-10(11)14(18)16(17)20-12/h2-8H,1H3
InChIKey:
InChIKey=MQPUBDRUKQGGSA-UHFFFAOYAR
SMILES:
CC1=CC2=C(C=C1)OC3=C(O2)C(=O)C4=CC=CC=C4C3=O
Names:
NSC281989
Registries:
PubChem CID 323156
PubChem ID 143532