[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 2-(4-bromophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 2-(4-bromophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: [2-(3-methoxyphenyl)-2-oxo-ethyl] 2-(4-bromophenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(4-bromophenyl)-1,3-dioxo-5-isoindolecarboxylic acid [2-(3-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyphenyl)-2-oxoethyl] 2-(4-bromophenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(4-bromophenyl)-1,3-diketo-isoindoline-5-carboxylic acid [2-keto-2-(3-methoxyphenyl)ethyl] ester Formula: C24H16BrNO6 MolecularWeight: 494.29094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)Br

InChI

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