(E)-[4,5-dioxo-1-(1H-pyridin-5-ylmethyl)-2-(3,4,5-trimethoxyphenyl)pyrrolidin-3-ylidene]-(3-methyl-4-phenylmethoxy-phenyl)methanolate
Molecular Formula:
C
34
H
32
N
2
O
7
InChI:
InChI=1/C34H32N2O7/c1-21-15-24(12-13-26(21)43-20-22-9-6-5-7-10-22)31(37)29-30(25-16-27(40-2)33(42-4)28(17-25)41-3)36(34(39)32(29)38)19-23-11-8-14-35-18-23/h5-18,30,37H,19-20H2,1-4H3/b31-29+/f/h37h,35H
InChIKey:
InChIKey=DAAUUFXTUDUVQQ-KNOCKQHADG
SMILES:
CC1=C(C=CC(=C1)C(=C2C(N(C(=O)C2=O)CC3=C[NH+]=CC=C3)C4=CC(=C(C(=C4)OC)OC)OC)[O-])OCC5=CC=CC=C5
Names:
(E)-[4,5-dioxo-1-(1H-pyridin-5-ylmethyl)-2-(3,4,5-trimethoxyphenyl)pyrrolidin-3-ylidene]-(3-methyl-4-phenylmethoxy-phenyl)methanolate
Registries:
PubChem CID 6311711
PubChem ID 11597550