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

Systemtic Name: [2-(3-bromophenyl)-2-oxidanylidene-ethyl] 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate Openeye Name: [2-(3-bromophenyl)-2-oxo-ethyl] 2-(2,4-dioxopyrimidin-1-yl)acetate CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)acetic acid [2-(3-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-bromophenyl)-2-oxoethyl] 2-(2,4-dioxopyrimidin-1-yl)acetate Traditional Name: 2-(2,4-diketopyrimidin-1-yl)acetic acid [2-(3-bromophenyl)-2-keto-ethyl] ester Formula: C14H11BrN2O5 MolecularWeight: 367.15154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)COC(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)COC(=O)CN2C=CC(=O)NC2=O

InChI

InChI=1S/C14H11BrN2O5/c15-10-3-1-2-9(6-10)11(18)8-22-13(20)7-17-5-4-12(19)16-14(17)21/h1-6H,7-8H2,(H,16,19,21)