1-(3,4-dimethoxyphenyl)-4-methoxy-1,3,5-triazin-2-one

Systemtic Name: 1-(3,4-dimethoxyphenyl)-4-methoxy-1,3,5-triazin-2-one Openeye Name: 1-(3,4-dimethoxyphenyl)-4-methoxy-1,3,5-triazin-2-one CAS Name: 1-(3,4-dimethoxyphenyl)-4-methoxy-1,3,5-triazin-2-one IUPAC Name: 1-(3,4-dimethoxyphenyl)-4-methoxy-1,3,5-triazin-2-one Traditional Name: 1-(3,4-dimethoxyphenyl)-4-methoxy-s-triazin-2-one Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C=NC(=NC2=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C=NC(=NC2=O)OC)OC

InChI

InChI=1S/C12H13N3O4/c1-17-9-5-4-8(6-10(9)18-2)15-7-13-11(19-3)14-12(15)16/h4-7H,1-3H3