7,8-dimethoxy-1,3,10,10a-tetrahydrochromeno[3,2-d]pyrimidin-2-one

Systemtic Name: 7,8-dimethoxy-1,3,10,10a-tetrahydrochromeno[3,2-d]pyrimidin-2-one Openeye Name: 7,8-dimethoxy-1,3,10,10a-tetrahydrochromeno[3,2-d]pyrimidin-2-one CAS Name: 7,8-dimethoxy-1,3,10,10a-tetrahydro[1]benzopyrano[3,2-d]pyrimidin-2-one IUPAC Name: 7,8-dimethoxy-1,3,10,10a-tetrahydrochromeno[3,2-d]pyrimidin-2-one Traditional Name: 7,8-dimethoxy-1,3,10,10a-tetrahydrochromeno[3,2-d]pyrimidin-2-one Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3C(=CNC(=O)N3)O2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3C(=CNC(=O)N3)O2)OC

InChI

InChI=1S/C13H14N2O4/c1-17-10-4-7-3-8-12(6-14-13(16)15-8)19-9(7)5-11(10)18-2/h4-6,8H,3H2,1-2H3,(H2,14,15,16)