[4-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,6-dioxabicyclo[3.1.0]hexan-2-yl]methyl benzoate

Systemtic Name: [4-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,6-dioxabicyclo[3.1.0]hexan-2-yl]methyl benzoate Openeye Name: [4-(2,4-dioxopyrimidin-1-yl)-3,6-dioxabicyclo[3.1.0]hexan-2-yl]methyl benzoate CAS Name: benzoic acid [4-(2,4-dioxo-1-pyrimidinyl)-3,6-dioxabicyclo[3.1.0]hexan-2-yl]methyl ester IUPAC Name: [4-(2,4-dioxopyrimidin-1-yl)-3,6-dioxabicyclo[3.1.0]hexan-2-yl]methyl benzoate Traditional Name: benzoic acid [4-(2,4-diketopyrimidin-1-yl)-3,6-dioxabicyclo[3.1.0]hexan-2-yl]methyl ester Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OCC2C3C(O3)C(O2)N4C=CC(=O)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OCC2C3C(O3)C(O2)N4C=CC(=O)NC4=O

InChI

InChI=1S/C16H14N2O6/c19-11-6-7-18(16(21)17-11)14-13-12(24-13)10(23-14)8-22-15(20)9-4-2-1-3-5-9/h1-7,10,12-14H,8H2,(H,17,19,21)