PubChem10258568
Molecular Formula:
C
16
H
12
O
6
InChI:
InChI=1/C16H12O6/c17-6-7-5-10(18)22-15-11(7)13(19)12-8-3-1-2-4-9(8)21-16(12)14(15)20/h5,17H,1-4,6H2
InChIKey:
InChIKey=SWHCHAUMPQORHU-UHFFFAOYAS
SMILES:
C1CCC2=C(C1)C3=C(O2)C(=O)C4=C(C3=O)C(=CC(=O)O4)CO
Names:
PubChem10258568
Registries:
PubChem CID 177252
PubChem ID 10258568