2-[9-[4-[(4-bromophenyl)methoxy]-3-chloro-phenyl]-3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-10-yl]acetic acid
Molecular Formula:
C32H33BrClNO5
InChI: InChI=1/C32H33BrClNO5/c1-31(2)12-22-29(24(36)14-31)28(30-23(35(22)16-27(38)39)13-32(3,4)15-25(30)37)19-7-10-26(21(34)11-19)40-17-18-5-8-20(33)9-6-18/h5-11,28H,12-17H2,1-4H3,(H,38,39)/f/h38H
InChIKey: InChIKey=RHSSJSMCODRSLG-GLAYEKRECX
SMILES: CC1(CC2=C(C(C3=C(N2CC(=O)O)CC(CC3=O)(C)C)C4=CC(=C(C=C4)OCC5=CC=C(C=C5)Br)Cl)C(=O)C1)C
Names:
2-[9-[4-[(4-bromophenyl)methoxy]-3-chloro-phenyl]-3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-10-yl]acetic acid
Registries:
PubChem CID 4195529
PubChem ID 8381930
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