[6-ethoxy-2-methyl-4-[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]pyran-3-yl] ethanoate

Systemtic Name: [6-ethoxy-2-methyl-4-[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]pyran-3-yl] ethanoate Openeye Name: [6-ethoxy-2-methyl-4-(2,4,6-trioxohexahydropyrimidin-5-ylidene)pyran-3-yl] acetate CAS Name: acetic acid [6-ethoxy-2-methyl-4-(2,4,6-trioxo-1,3-diazinan-5-ylidene)-3-pyranyl] ester IUPAC Name: [6-ethoxy-2-methyl-4-(2,4,6-trioxo-1,3-diazinan-5-ylidene)pyran-3-yl] acetate Traditional Name: acetic acid [6-ethoxy-2-methyl-4-(2,4,6-triketohexahydropyrimidin-5-ylidene)pyran-3-yl] ester Formula: C14H14N2O7 MolecularWeight: 322.27016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2C(=O)NC(=O)NC2=O)C(=C(O1)C)OC(=O)C

Isomeric SMILES

CCOC1=CC(=C2C(=O)NC(=O)NC2=O)C(=C(O1)C)OC(=O)C

InChI

InChI=1S/C14H14N2O7/c1-4-21-9-5-8(11(6(2)22-9)23-7(3)17)10-12(18)15-14(20)16-13(10)19/h5H,4H2,1-3H3,(H2,15,16,18,19,20)