3-oxidanyl-1-prop-2-enyl-[1]benzofuro[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 3-oxidanyl-1-prop-2-enyl-[1]benzofuro[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-allyl-3-hydroxy-benzofuro[3,2-d]pyrimidine-2,4-dione CAS Name: 3-hydroxy-1-prop-2-enylbenzofuro[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-hydroxy-1-prop-2-enyl-[1]benzofuro[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-allyl-3-hydroxy-benzofuro[3,2-d]pyrimidine-2,4-quinone Formula: C13H10N2O4 MolecularWeight: 258.2295

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C(=O)N(C1=O)O)OC3=CC=CC=C32

Isomeric SMILES

C=CCN1C2=C(C(=O)N(C1=O)O)OC3=CC=CC=C32

InChI

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