methyl 2-[3-(1,3-benzodioxol-5-yl)-4-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanoate

Systemtic Name: methyl 2-[3-(1,3-benzodioxol-5-yl)-4-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanoate Openeye Name: methyl 2-[3-(1,3-benzodioxol-5-yl)-4-methyl-2,6-dioxo-pyrimidin-1-yl]acetate CAS Name: 2-[3-(1,3-benzodioxol-5-yl)-4-methyl-2,6-dioxo-1-pyrimidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-(1,3-benzodioxol-5-yl)-4-methyl-2,6-dioxopyrimidin-1-yl]acetate Traditional Name: 2-[3-(1,3-benzodioxol-5-yl)-2,6-diketo-4-methyl-pyrimidin-1-yl]acetic acid methyl ester Formula: C15H14N2O6 MolecularWeight: 318.28146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=O)N1C2=CC3=C(C=C2)OCO3)CC(=O)OC

Isomeric SMILES

CC1=CC(=O)N(C(=O)N1C2=CC3=C(C=C2)OCO3)CC(=O)OC

InChI

InChI=1S/C15H14N2O6/c1-9-5-13(18)16(7-14(19)21-2)15(20)17(9)10-3-4-11-12(6-10)23-8-22-11/h3-6H,7-8H2,1-2H3