[5-methoxy-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxan-4-yl] benzoate

Systemtic Name: [5-methoxy-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxan-4-yl] benzoate Openeye Name: [3-hydroxy-5-methoxy-2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydropyran-4-yl] benzoate CAS Name: benzoic acid [3-hydroxy-5-methoxy-2-(5-methyl-2,4-dioxo-1-pyrimidinyl)-4-oxanyl] ester IUPAC Name: [3-hydroxy-5-methoxy-2-(5-methyl-2,4-dioxopyrimidin-1-yl)oxan-4-yl] benzoate Traditional Name: benzoic acid [2-(2,4-diketo-5-methyl-pyrimidin-1-yl)-3-hydroxy-5-methoxy-tetrahydropyran-4-yl] ester Formula: C18H20N2O7 MolecularWeight: 376.3606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(C(C(CO2)OC)OC(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2C(C(C(CO2)OC)OC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C18H20N2O7/c1-10-8-20(18(24)19-15(10)22)16-13(21)14(12(25-2)9-26-16)27-17(23)11-6-4-3-5-7-11/h3-8,12-14,16,21H,9H2,1-2H3,(H,19,22,24)