NSC29002
Molecular Formula:
C
16
H
8
O
3
InChI:
InChI=1/C16H8O3/c17-15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16(18)19-15/h1-8H
InChIKey:
InChIKey=RDKMLXMOKXZQMK-UHFFFAOYAJ
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2C(=O)OC4=O
Names:
NSC29002
2510-53-4
Registries:
PubChem CID 232000
PubChem ID 88793