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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-[10-methyl-1,8-bis(oxidanylidene)-3,4,5,6,7,9-hexahydro-2H-acridin-9-yl]phenoxy]ethanoic acid Openeye Name: 2-[2,4-dibromo-6-(10-methyl-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-9-yl)phenoxy]acetic acid CAS Name: 2-[2,4-dibromo-6-(10-methyl-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-9-yl)phenoxy]acetic acid IUPAC Name: 2-[2,4-dibromo-6-(10-methyl-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-9-yl)phenoxy]acetic acid Traditional Name: 2-[2,4-dibromo-6-(1,8-diketo-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridin-9-yl)phenoxy]acetic acid Formula: C22H21Br2NO5 MolecularWeight: 539.21384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(C3=C1CCCC3=O)C4=CC(=CC(=C4OCC(=O)O)Br)Br)C(=O)CCC2

Isomeric SMILES

CN1C2=C(C(C3=C1CCCC3=O)C4=CC(=CC(=C4OCC(=O)O)Br)Br)C(=O)CCC2

InChI

InChI=1S/C22H21Br2NO5/c1-25-14-4-2-6-16(26)20(14)19(21-15(25)5-3-7-17(21)27)12-8-11(23)9-13(24)22(12)30-10-18(28)29/h8-9,19H,2-7,10H2,1H3,(H,28,29)