2-[4-bromanyl-2-[3,3,6,6,10-pentamethyl-1,8-bis(oxidanylidene)-4,5,7,9-tetrahydro-2H-acridin-9-yl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-bromanyl-2-[3,3,6,6,10-pentamethyl-1,8-bis(oxidanylidene)-4,5,7,9-tetrahydro-2H-acridin-9-yl]phenoxy]ethanoic acid Openeye Name: 2-[4-bromo-2-(3,3,6,6,10-pentamethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-9-yl)phenoxy]acetic acid CAS Name: 2-[4-bromo-2-(3,3,6,6,10-pentamethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-9-yl)phenoxy]acetic acid IUPAC Name: 2-[4-bromo-2-(3,3,6,6,10-pentamethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-9-yl)phenoxy]acetic acid Traditional Name: 2-[4-bromo-2-(1,8-diketo-3,3,6,6,10-pentamethyl-4,5,7,9-tetrahydro-2H-acridin-9-yl)phenoxy]acetic acid Formula: C26H30BrNO5 MolecularWeight: 516.4241

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2C)CC(CC3=O)(C)C)C4=C(C=CC(=C4)Br)OCC(=O)O)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2C)CC(CC3=O)(C)C)C4=C(C=CC(=C4)Br)OCC(=O)O)C(=O)C1)C

InChI

InChI=1S/C26H30BrNO5/c1-25(2)9-16-23(18(29)11-25)22(15-8-14(27)6-7-20(15)33-13-21(31)32)24-17(28(16)5)10-26(3,4)12-19(24)30/h6-8,22H,9-13H2,1-5H3,(H,31,32)