2-[2-chloro-6-methoxy-4-(3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-xanthen-9-yl)phenoxy]-N-(3-methylphenyl)acetamide
Molecular Formula:
C33H36ClNO6
InChI: InChI=1/C33H36ClNO6/c1-18-8-7-9-20(10-18)35-27(38)17-40-31-21(34)11-19(12-24(31)39-6)28-29-22(36)13-32(2,3)15-25(29)41-26-16-33(4,5)14-23(37)30(26)28/h7-12,28H,13-17H2,1-6H3,(H,35,38)/f/h35H
InChIKey: InChIKey=BMPHIYQIEOVLCQ-CSKMVECVCC
SMILES: CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2Cl)C3C4=C(CC(CC4=O)(C)C)OC5=C3C(=O)CC(C5)(C)C)OC
Names:
2-[2-chloro-6-methoxy-4-(3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-xanthen-9-yl)phenoxy]-N-(3-methylphenyl)acetamide
Registries:
PubChem CID 1006735
PubChem ID 6033115
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