ethyl 2-[2-[1,8-bis(oxidanylidene)-2,3,4,5,6,7,9,10-octahydroacridin-9-yl]-4-bromanyl-6-iodanyl-phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-[1,8-bis(oxidanylidene)-2,3,4,5,6,7,9,10-octahydroacridin-9-yl]-4-bromanyl-6-iodanyl-phenoxy]ethanoate Openeye Name: ethyl 2-[4-bromo-2-(1,8-dioxo-2,3,4,5,6,7,9,10-octahydroacridin-9-yl)-6-iodo-phenoxy]acetate CAS Name: 2-[4-bromo-2-(1,8-dioxo-2,3,4,5,6,7,9,10-octahydroacridin-9-yl)-6-iodophenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-bromo-2-(1,8-dioxo-2,3,4,5,6,7,9,10-octahydroacridin-9-yl)-6-iodophenoxy]acetate Traditional Name: 2-[4-bromo-2-(1,8-diketo-2,3,4,5,6,7,9,10-octahydroacridin-9-yl)-6-iodo-phenoxy]acetic acid ethyl ester Formula: C23H23BrINO5 MolecularWeight: 600.24089

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1C2C3=C(CCCC3=O)NC4=C2C(=O)CCC4)Br)I

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1C2C3=C(CCCC3=O)NC4=C2C(=O)CCC4)Br)I

InChI

InChI=1S/C23H23BrINO5/c1-2-30-19(29)11-31-23-13(9-12(24)10-14(23)25)20-21-15(5-3-7-17(21)27)26-16-6-4-8-18(28)22(16)20/h9-10,20,26H,2-8,11H2,1H3