(10aS)-9-ethoxy-10a-oxidanyl-1H-chromeno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: (10aS)-9-ethoxy-10a-oxidanyl-1H-chromeno[2,3-d]pyrimidine-2,4-dione Openeye Name: (10aS)-9-ethoxy-10a-hydroxy-1H-chromeno[2,3-d]pyrimidine-2,4-dione CAS Name: (10aS)-9-ethoxy-10a-hydroxy-1H-[1]benzopyrano[2,3-d]pyrimidine-2,4-dione IUPAC Name: (10aS)-9-ethoxy-10a-hydroxy-1H-chromeno[2,3-d]pyrimidine-2,4-dione Traditional Name: (10aS)-9-ethoxy-10a-hydroxy-1H-chromeno[2,3-d]pyrimidine-2,4-quinone Formula: C13H12N2O5 MolecularWeight: 276.24478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC3(C(=C2)C(=O)NC(=O)N3)O

Isomeric SMILES

CCOC1=CC=CC2=C1O[C@]3(C(=C2)C(=O)NC(=O)N3)O

InChI

InChI=1S/C13H12N2O5/c1-2-19-9-5-3-4-7-6-8-11(16)14-12(17)15-13(8,18)20-10(7)9/h3-6,18H,2H2,1H3,(H2,14,15,16,17)/t13-/m0/s1