SDCCGMLS-0038719.P002
Molecular Formula:
C
16
H
12
O
4
InChI:
InChI=1/C16H12O4/c1-9(17)14-8-19-16-12-6-4-3-5-11(12)15(7-13(14)16)20-10(2)18/h3-8H,1-2H3
InChIKey:
InChIKey=QQLNTDONMSVEFG-UHFFFAOYAS
SMILES:
CC(=O)C1=COC2=C1C=C(C3=CC=CC=C32)OC(=O)C
Names:
SDCCGMLS-0038719.P002
Registries:
PubChem CID 614604
PubChem ID 11534803