NSC4298
Molecular Formula:
C
20
H
10
O
3
InChI:
InChI=1/C20H10O3/c21-18-13-7-3-4-8-14(13)19(22)20-17(18)16-12-6-2-1-5-11(12)9-10-15(16)23-20/h1-10H
InChIKey:
InChIKey=VYZMRDGGVIOWCY-UHFFFAOYAY
SMILES:
C1=CC=C2C(=C1)C=CC3=C2C4=C(O3)C(=O)C5=CC=CC=C5C4=O
Names:
NSC4298
5397-99-9
Registries:
PubChem CID 220855
PubChem ID 70639