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

Systemtic Name: ethyl 2-[3-(1,3-benzodioxol-5-yl)-4-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C=C(N(C1=O)C2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CCOC(=O)CN1C(=O)C=C(N(C1=O)C2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C16H16N2O6/c1-3-22-15(20)8-17-14(19)6-10(2)18(16(17)21)11-4-5-12-13(7-11)24-9-23-12/h4-7H,3,8-9H2,1-2H3