[4-[(E)-(1,3-dioxoisoindol-2-yl)iminomethyl]-2-methoxy-phenyl] acetate
Molecular Formula:
C
18
H
14
N
2
O
5
InChI:
InChI=1/C18H14N2O5/c1-11(21)25-15-8-7-12(9-16(15)24-2)10-19-20-17(22)13-5-3-4-6-14(13)18(20)23/h3-10H,1-2H3/b19-10+
InChIKey:
InChIKey=VUQPCLIZTUQZEU-VXLYETTFBM
SMILES:
CC(=O)OC1=C(C=C(C=C1)C=NN2C(=O)C3=CC=CC=C3C2=O)OC
Names:
[4-[(E)-(1,3-dioxoisoindol-2-yl)iminomethyl]-2-methoxy-phenyl] acetate
Registries:
PubChem CID 6871003
PubChem ID 3308125