[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)-3a,7a-dihydroisoindol-2-yl]ethanoate

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)-3a,7a-dihydroisoindol-2-yl]ethanoate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] 2-(1,3-dioxo-3a,7a-dihydroisoindol-2-yl)acetate CAS Name: 2-(1,3-dioxo-3a,7a-dihydroisoindol-2-yl)acetic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 2-(1,3-dioxo-3a,7a-dihydroisoindol-2-yl)acetate Traditional Name: 2-(1,3-diketo-3a,7a-dihydroisoindol-2-yl)acetic acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C18H14BrNO5 MolecularWeight: 404.21146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(C=C1)C(=O)N(C2=O)CC(=O)OCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC2C(C=C1)C(=O)N(C2=O)CC(=O)OCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14BrNO5/c19-12-7-5-11(6-8-12)15(21)10-25-16(22)9-20-17(23)13-3-1-2-4-14(13)18(20)24/h1-8,13-14H,9-10H2