3-[9-[3-ethoxy-5-iodo-4-[(4-nitrophenyl)methoxy]phenyl]-3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-10-yl]propanoic acid
Molecular Formula:
C35H39IN2O8
InChI: InChI=1/C35H39IN2O8/c1-6-45-28-14-21(13-23(36)33(28)46-19-20-7-9-22(10-8-20)38(43)44)30-31-24(15-34(2,3)17-26(31)39)37(12-11-29(41)42)25-16-35(4,5)18-27(40)32(25)30/h7-10,13-14,30H,6,11-12,15-19H2,1-5H3,(H,41,42)/f/h41H
InChIKey: InChIKey=DSYOWBRZRBHDLA-KTSXDLBNCY
SMILES: CCOC1=C(C(=CC(=C1)C2C3=C(CC(CC3=O)(C)C)N(C4=C2C(=O)CC(C4)(C)C)CCC(=O)O)I)OCC5=CC=C(C=C5)[N+](=O)[O-]
Names:
3-[9-[3-ethoxy-5-iodo-4-[(4-nitrophenyl)methoxy]phenyl]-3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-10-yl]propanoic acid
Registries:
PubChem CID 3587762
PubChem ID 9756833
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