3-hydroxy-1-(2-methylprop-2-enyl)-3-[2-(4-nitrophenyl)-2-oxo-ethyl]indol-2-one
Molecular Formula:
C
20
H
18
N
2
O
5
InChI:
InChI=1/C20H18N2O5/c1-13(2)12-21-17-6-4-3-5-16(17)20(25,19(21)24)11-18(23)14-7-9-15(10-8-14)22(26)27/h3-10,25H,1,11-12H2,2H3
InChIKey:
InChIKey=RHISCDXBTUHUMT-UHFFFAOYAL
SMILES:
CC(=C)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])O
Names:
3-hydroxy-1-(2-methylprop-2-enyl)-3-[2-(4-nitrophenyl)-2-oxo-ethyl]indol-2-one
Registries:
PubChem CID 3439472
PubChem ID 11565094