Molecular Formula:
C31H40N2O6
InChI: InChI=1/C31H40N2O6/c1-6-32(7-2)15-10-16-33-28(21-11-14-25(37-8-3)26(19-21)38-9-4)27(30(35)31(33)36)29(34)22-12-13-24-23(18-22)17-20(5)39-24/h11-14,18-20,28,34H,6-10,15-17H2,1-5H3/b29-27+/f/h34h,32H
InChIKey: InChIKey=OYXBLHMWHMMCQC-DLYWVZOSDV
SMILES: CC[NH+](CC)CCCN1C(C(=C(C2=CC3=C(C=C2)OC(C3)C)[O-])C(=O)C1=O)C4=CC(=C(C=C4)OCC)OCC
Names:
(E)-[2-(3,4-diethoxyphenyl)-1-(3-diethylammoniopropyl)-4,5-dioxo-pyrrolidin-3-ylidene]-(2-methyl-2,3-dihydrobenzofuran-5-yl)methanolate
Registries:
PubChem CID 6293961
PubChem ID 11591471