2-[4-chloranyl-2-[3,3,6,6-tetramethyl-1,8-bis(oxidanylidene)-2,4,5,7,9,10-hexahydroacridin-9-yl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-chloranyl-2-[3,3,6,6-tetramethyl-1,8-bis(oxidanylidene)-2,4,5,7,9,10-hexahydroacridin-9-yl]phenoxy]ethanoic acid Openeye Name: 2-[4-chloro-2-(3,3,6,6-tetramethyl-1,8-dioxo-2,4,5,7,9,10-hexahydroacridin-9-yl)phenoxy]acetic acid CAS Name: 2-[4-chloro-2-(3,3,6,6-tetramethyl-1,8-dioxo-2,4,5,7,9,10-hexahydroacridin-9-yl)phenoxy]acetic acid IUPAC Name: 2-[4-chloro-2-(3,3,6,6-tetramethyl-1,8-dioxo-2,4,5,7,9,10-hexahydroacridin-9-yl)phenoxy]acetic acid Traditional Name: 2-[4-chloro-2-(1,8-diketo-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridin-9-yl)phenoxy]acetic acid Formula: C25H28ClNO5 MolecularWeight: 457.94652

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2)CC(CC3=O)(C)C)C4=C(C=CC(=C4)Cl)OCC(=O)O)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2)CC(CC3=O)(C)C)C4=C(C=CC(=C4)Cl)OCC(=O)O)C(=O)C1)C

InChI

InChI=1S/C25H28ClNO5/c1-24(2)8-15-22(17(28)10-24)21(23-16(27-15)9-25(3,4)11-18(23)29)14-7-13(26)5-6-19(14)32-12-20(30)31/h5-7,21,27H,8-12H2,1-4H3,(H,30,31)