2-[2,4-bis(bromanyl)-6-[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-[2,4-bis(bromanyl)-6-[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-[2,4-dibromo-6-(3,3,6,6,10-pentamethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-9-yl)phenoxy]acetic acid CAS Name: 2-[2,4-dibromo-6-(3,3,6,6,10-pentamethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-9-yl)phenoxy]acetic acid IUPAC Name: 2-[2,4-dibromo-6-(3,3,6,6,10-pentamethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-9-yl)phenoxy]acetic acid Traditional Name: 2-[2,4-dibromo-6-(1,8-diketo-3,3,6,6,10-pentamethyl-4,5,7,9-tetrahydro-2H-acridin-9-yl)phenoxy]acetic acid Formula: C26H29Br2NO5 MolecularWeight: 595.32016

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2C)CC(CC3=O)(C)C)C4=CC(=CC(=C4OCC(=O)O)Br)Br)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2C)CC(CC3=O)(C)C)C4=CC(=CC(=C4OCC(=O)O)Br)Br)C(=O)C1)C

InChI

InChI=1S/C26H29Br2NO5/c1-25(2)8-16-22(18(30)10-25)21(23-17(29(16)5)9-26(3,4)11-19(23)31)14-6-13(27)7-15(28)24(14)34-12-20(32)33/h6-7,21H,8-12H2,1-5H3,(H,32,33)