2-[9-(4-ethoxy-3-methoxy-phenyl)-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-10-yl]acetic acid
Molecular Formula:
C24H27NO6
InChI: InChI=1/C24H27NO6/c1-3-31-19-11-10-14(12-20(19)30-2)22-23-15(6-4-8-17(23)26)25(13-21(28)29)16-7-5-9-18(27)24(16)22/h10-12,22H,3-9,13H2,1-2H3,(H,28,29)/f/h28H
InChIKey: InChIKey=AMYYLIQVVVLXDX-LBOYIXSDCL
SMILES: CCOC1=C(C=C(C=C1)C2C3=C(CCCC3=O)N(C4=C2C(=O)CCC4)CC(=O)O)OC
Names:
2-[9-(4-ethoxy-3-methoxy-phenyl)-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-10-yl]acetic acid
Registries:
PubChem CID 1080345
PubChem ID 6573775
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