1-[(2,5-dimethylphenyl)methyl]-3-hydroxy-3-[2-(4-methoxy-3-nitro-phenyl)-2-oxo-ethyl]indol-2-one
Molecular Formula:
C
26
H
24
N
2
O
6
InChI:
InChI=1/C26H24N2O6/c1-16-8-9-17(2)19(12-16)15-27-21-7-5-4-6-20(21)26(31,25(27)30)14-23(29)18-10-11-24(34-3)22(13-18)28(32)33/h4-13,31H,14-15H2,1-3H3
InChIKey:
InChIKey=KKYUIRMFZGVFLT-UHFFFAOYAK
SMILES:
CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-])O
Names:
1-[(2,5-dimethylphenyl)methyl]-3-hydroxy-3-[2-(4-methoxy-3-nitro-phenyl)-2-oxo-ethyl]indol-2-one
Registries:
PubChem CID 3730832
PubChem ID 11565866
