2-[9-(4-methoxyphenyl)-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-10-yl]acetic acid
Molecular Formula:
C22H23NO5
InChI: InChI=1/C22H23NO5/c1-28-14-10-8-13(9-11-14)20-21-15(4-2-6-17(21)24)23(12-19(26)27)16-5-3-7-18(25)22(16)20/h8-11,20H,2-7,12H2,1H3,(H,26,27)/f/h26H
InChIKey: InChIKey=ZEKRPRCRYHOKQK-HXTKINSTCU
SMILES: COC1=CC=C(C=C1)C2C3=C(CCCC3=O)N(C4=C2C(=O)CCC4)CC(=O)O
Names:
2-[9-(4-methoxyphenyl)-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-10-yl]acetic acid
Registries:
PubChem CID 1003502
PubChem ID 4792168
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