SDCCGMLS-0035447.P002
Molecular Formula:
C
16
H
13
NO
5
InChI:
InChI=1/C16H13NO5/c1-8(18)21-10-4-2-9(3-5-10)17-15(19)13-11-6-7-12(22-11)14(13)16(17)20/h2-7,11-14H,1H3
InChIKey:
InChIKey=GZDBXDZKEVWWRH-UHFFFAOYAS
SMILES:
CC(=O)OC1=CC=C(C=C1)N2C(=O)C3C4C=CC(C3C2=O)O4
Names:
SDCCGMLS-0035447.P002
Registries:
PubChem CID 2861679
PubChem ID 11536530