SDCCGMLS-0065386.P001
Molecular Formula:
C
15
H
13
NO
3
InChI:
InChI=1/C15H13NO3/c1-8-2-4-9(5-3-8)16-14(17)12-10-6-7-11(19-10)13(12)15(16)18/h2-7,10-13H,1H3
InChIKey:
InChIKey=LIKBYKYBCQAIMY-UHFFFAOYAM
SMILES:
CC1=CC=C(C=C1)N2C(=O)C3C4C=CC(C3C2=O)O4
Names:
SDCCGMLS-0065386.P001
Registries:
PubChem CID 256582
PubChem ID 11536309