(E)-[1-(2-diethylammonioethyl)-4,5-dioxo-2-(3,4,5-trimethoxyphenyl)pyrrolidin-3-ylidene]-(8-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)methanolate
Molecular Formula:
C28H34N4O6
InChI: InChI=1/C28H34N4O6/c1-7-30(8-2)13-14-32-24(18-15-19(36-4)27(38-6)20(16-18)37-5)22(26(34)28(32)35)25(33)23-17(3)29-21-11-9-10-12-31(21)23/h9-12,15-16,24,33H,7-8,13-14H2,1-6H3/b25-22+/f/h33h,30H
InChIKey: InChIKey=LLZYWRZYUPYJNV-WQTAQJCRDA
SMILES: CC[NH+](CC)CCN1C(C(=C(C2=C(N=C3N2C=CC=C3)C)[O-])C(=O)C1=O)C4=CC(=C(C(=C4)OC)OC)OC
Names:
(E)-[1-(2-diethylammonioethyl)-4,5-dioxo-2-(3,4,5-trimethoxyphenyl)pyrrolidin-3-ylidene]-(8-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)methanolate
Registries:
PubChem CID 6310201
PubChem ID 11597107
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