[2,4-bis(oxidanylidene)-1,5-dihydrochromeno[2,3-d]pyrimidin-8-yl] ethanoate

Systemtic Name: [2,4-bis(oxidanylidene)-1,5-dihydrochromeno[2,3-d]pyrimidin-8-yl] ethanoate Openeye Name: (2,4-dioxo-1,5-dihydrochromeno[2,3-d]pyrimidin-8-yl) acetate CAS Name: acetic acid (2,4-dioxo-1,5-dihydro[1]benzopyrano[2,3-d]pyrimidin-8-yl) ester IUPAC Name: (2,4-dioxo-1,5-dihydrochromeno[2,3-d]pyrimidin-8-yl) acetate Traditional Name: acetic acid (2,4-diketo-1,5-dihydrochromeno[2,3-d]pyrimidin-8-yl) ester Formula: C13H10N2O5 MolecularWeight: 274.2289

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(CC3=C(O2)NC(=O)NC3=O)C=C1

Isomeric SMILES

CC(=O)OC1=CC2=C(CC3=C(O2)NC(=O)NC3=O)C=C1

InChI

InChI=1S/C13H10N2O5/c1-6(16)19-8-3-2-7-4-9-11(17)14-13(18)15-12(9)20-10(7)5-8/h2-3,5H,4H2,1H3,(H2,14,15,17,18)