7-ethanoyl-1,5-dihydrochromeno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 7-ethanoyl-1,5-dihydrochromeno[2,3-d]pyrimidine-2,4-dione Openeye Name: 7-acetyl-1,5-dihydrochromeno[2,3-d]pyrimidine-2,4-dione CAS Name: 7-acetyl-1,5-dihydro[1]benzopyrano[2,3-d]pyrimidine-2,4-dione IUPAC Name: 7-acetyl-1,5-dihydrochromeno[2,3-d]pyrimidine-2,4-dione Traditional Name: 7-acetyl-1,5-dihydrochromeno[2,3-d]pyrimidine-2,4-quinone Formula: C13H10N2O4 MolecularWeight: 258.2295

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OC3=C(C2)C(=O)NC(=O)N3

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OC3=C(C2)C(=O)NC(=O)N3

InChI

InChI=1S/C13H10N2O4/c1-6(16)7-2-3-10-8(4-7)5-9-11(17)14-13(18)15-12(9)19-10/h2-4H,5H2,1H3,(H2,14,15,17,18)