2-[2-chloro-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:
C32H34ClNO5
InChI: InChI=1/C32H34ClNO5/c1-18-7-6-8-20(11-18)34-27(37)17-38-24-10-9-19(12-21(24)33)28-29-22(35)13-31(2,3)15-25(29)39-26-16-32(4,5)14-23(36)30(26)28/h6-12,28H,13-17H2,1-5H3,(H,34,37)/f/h34H
InChIKey: InChIKey=HKJSROJYQPDTLZ-ZYMSVLFVCZ
SMILES: CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C3C4=C(CC(CC4=O)(C)C)OC5=C3C(=O)CC(C5)(C)C)Cl
Names:
2-[2-chloro-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 1214127
PubChem ID 6024179
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