[5-[[2,4-bis(oxidanylidene)pyrimidin-1-yl]methyl]-1,3-benzodioxol-4-yl] ethanoate

Systemtic Name: [5-[[2,4-bis(oxidanylidene)pyrimidin-1-yl]methyl]-1,3-benzodioxol-4-yl] ethanoate Openeye Name: [5-[(2,4-dioxopyrimidin-1-yl)methyl]-1,3-benzodioxol-4-yl] acetate CAS Name: acetic acid [5-[(2,4-dioxo-1-pyrimidinyl)methyl]-1,3-benzodioxol-4-yl] ester IUPAC Name: [5-[(2,4-dioxopyrimidin-1-yl)methyl]-1,3-benzodioxol-4-yl] acetate Traditional Name: acetic acid [5-[(2,4-diketopyrimidin-1-yl)methyl]-1,3-benzodioxol-4-yl] ester Formula: C14H12N2O6 MolecularWeight: 304.25488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC2=C1OCO2)CN3C=CC(=O)NC3=O

Isomeric SMILES

CC(=O)OC1=C(C=CC2=C1OCO2)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C14H12N2O6/c1-8(17)22-12-9(2-3-10-13(12)21-7-20-10)6-16-5-4-11(18)15-14(16)19/h2-5H,6-7H2,1H3,(H,15,18,19)