(1,3-dioxoisoindol-2-yl) 3-phenylprop-2-enoate
Molecular Formula:
C
17
H
11
NO
4
InChI:
InChI=1/C17H11NO4/c19-15(11-10-12-6-2-1-3-7-12)22-18-16(20)13-8-4-5-9-14(13)17(18)21/h1-11H
InChIKey:
InChIKey=RWBPSIPMHURWQQ-UHFFFAOYAB
SMILES:
C1=CC=C(C=C1)C=CC(=O)ON2C(=O)C3=CC=CC=C3C2=O
Names:
(1,3-dioxoisoindol-2-yl) 3-phenylprop-2-enoate
Registries:
PubChem CID 4093722
PubChem ID 6013739