(E)-[2-(3,4-dichlorophenyl)-1-(2-dimethylammonioethyl)-4,5-dioxo-pyrrolidin-3-ylidene]-(3-methyl-4-phenylmethoxy-phenyl)methanolate
Molecular Formula:
C
29
H
28
Cl
2
N
2
O
4
InChI:
InChI=1/C29H28Cl2N2O4/c1-18-15-21(10-12-24(18)37-17-19-7-5-4-6-8-19)27(34)25-26(20-9-11-22(30)23(31)16-20)33(14-13-32(2)3)29(36)28(25)35/h4-12,15-16,26,34H,13-14,17H2,1-3H3/b27-25+/f/h34h,32H
InChIKey:
InChIKey=OHZGZKHENBCQTL-GTDLQDEBDV
SMILES:
CC1=C(C=CC(=C1)C(=C2C(N(C(=O)C2=O)CC[NH+](C)C)C3=CC(=C(C=C3)Cl)Cl)[O-])OCC4=CC=CC=C4
Names:
(E)-[2-(3,4-dichlorophenyl)-1-(2-dimethylammonioethyl)-4,5-dioxo-pyrrolidin-3-ylidene]-(3-methyl-4-phenylmethoxy-phenyl)methanolate
Registries:
PubChem CID 6291189
PubChem ID 11590448