2-[9-(3-methoxy-4-prop-2-ynoxy-phenyl)-3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-10-yl]acetic acid
Molecular Formula:
C29H33NO6
InChI: InChI=1/C29H33NO6/c1-7-10-36-22-9-8-17(11-23(22)35-6)25-26-18(12-28(2,3)14-20(26)31)30(16-24(33)34)19-13-29(4,5)15-21(32)27(19)25/h1,8-9,11,25H,10,12-16H2,2-6H3,(H,33,34)/f/h33H
InChIKey: InChIKey=YSYWCYOLDGFFCB-NSJMMFDCCY
SMILES: CC1(CC2=C(C(C3=C(N2CC(=O)O)CC(CC3=O)(C)C)C4=CC(=C(C=C4)OCC#C)OC)C(=O)C1)C
Names:
2-[9-(3-methoxy-4-prop-2-ynoxy-phenyl)-3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-10-yl]acetic acid
Registries:
PubChem CID 2174253
PubChem ID 6579103
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