[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)benzoate CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)benzoic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 2-(5-bromo-1,3-dioxoisoindol-2-yl)benzoate Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)benzoic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C24H16BrNO6 MolecularWeight: 494.29094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=CC=C2N3C(=O)C4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=CC=C2N3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C24H16BrNO6/c1-31-16-9-6-14(7-10-16)21(27)13-32-24(30)18-4-2-3-5-20(18)26-22(28)17-11-8-15(25)12-19(17)23(26)29/h2-12H,13H2,1H3