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

Systemtic Name: [2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl] 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate Openeye Name: [2-(benzofuran-2-yl)-2-oxo-ethyl] 2-(2,4-dioxopyrimidin-1-yl)acetate CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)acetic acid [2-(2-benzofuranyl)-2-oxoethyl] ester IUPAC Name: [2-(1-benzofuran-2-yl)-2-oxoethyl] 2-(2,4-dioxopyrimidin-1-yl)acetate Traditional Name: 2-(2,4-diketopyrimidin-1-yl)acetic acid [2-(benzofuran-2-yl)-2-keto-ethyl] ester Formula: C16H12N2O6 MolecularWeight: 328.27628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)COC(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)COC(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C16H12N2O6/c19-11(13-7-10-3-1-2-4-12(10)24-13)9-23-15(21)8-18-6-5-14(20)17-16(18)22/h1-7H,8-9H2,(H,17,20,22)