(3Z)-1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxyimino-5-methyl-indol-2-one
Molecular Formula:
C
18
H
18
N
2
O
4
InChI:
InChI=1/C18H18N2O4/c1-11-4-6-14-13(8-11)17(19-22)18(21)20(14)10-12-5-7-15(23-2)16(9-12)24-3/h4-9,22H,10H2,1-3H3/b19-17-
InChIKey:
InChIKey=BLEQJZFVIDOGIN-ZPHPHTNEBD
SMILES:
CC1=CC2=C(C=C1)N(C(=O)C2=NO)CC3=CC(=C(C=C3)OC)OC
Names:
(3Z)-1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxyimino-5-methyl-indol-2-one
Registries:
PubChem CID 6893748
PubChem ID 11614008