4-[[2-chloro-4-(1,8-dioxo-2,3,4,5,6,7,9,10-octahydroacridin-9-yl)-6-methoxy-phenoxy]methyl]benzoic acid
Molecular Formula:
C28H26ClNO6
InChI: InChI=1/C28H26ClNO6/c1-35-23-13-17(12-18(29)27(23)36-14-15-8-10-16(11-9-15)28(33)34)24-25-19(4-2-6-21(25)31)30-20-5-3-7-22(32)26(20)24/h8-13,24,30H,2-7,14H2,1H3,(H,33,34)/f/h33H
InChIKey: InChIKey=XMSZEWIXYIYVAH-NSJMMFDCCW
SMILES: COC1=C(C(=CC(=C1)C2C3=C(CCCC3=O)NC4=C2C(=O)CCC4)Cl)OCC5=CC=C(C=C5)C(=O)O
Names:
4-[[2-chloro-4-(1,8-dioxo-2,3,4,5,6,7,9,10-octahydroacridin-9-yl)-6-methoxy-phenoxy]methyl]benzoic acid
Registries:
PubChem CID 1005357
PubChem ID 4793758
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