2-[9-[3-chloro-4-[(4-methylphenyl)methoxy]phenyl]-3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-10-yl]acetic acid
Molecular Formula:
C33H36ClNO5
InChI: InChI=1/C33H36ClNO5/c1-19-6-8-20(9-7-19)18-40-27-11-10-21(12-22(27)34)29-30-23(13-32(2,3)15-25(30)36)35(17-28(38)39)24-14-33(4,5)16-26(37)31(24)29/h6-12,29H,13-18H2,1-5H3,(H,38,39)/f/h38H
InChIKey: InChIKey=LCRTZYJAMOIUIR-GLAYEKRECT
SMILES: CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C3C4=C(CC(CC4=O)(C)C)N(C5=C3C(=O)CC(C5)(C)C)CC(=O)O)Cl
Names:
2-[9-[3-chloro-4-[(4-methylphenyl)methoxy]phenyl]-3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-10-yl]acetic acid
Registries:
PubChem CID 3589345
PubChem ID 9757327
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