[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]ethanoate

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] 2-(5-bromo-2,3-dioxo-indolin-1-yl)acetate CAS Name: 2-(5-bromo-2,3-dioxo-1-indolyl)acetic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 2-(5-bromo-2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(5-bromo-2,3-diketo-indolin-1-yl)acetic acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C18H11Br2NO5 MolecularWeight: 481.09164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)COC(=O)CN2C3=C(C=C(C=C3)Br)C(=O)C2=O)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)COC(=O)CN2C3=C(C=C(C=C3)Br)C(=O)C2=O)Br

InChI

InChI=1S/C18H11Br2NO5/c19-11-3-1-10(2-4-11)15(22)9-26-16(23)8-21-14-6-5-12(20)7-13(14)17(24)18(21)25/h1-7H,8-9H2