6-(3,4-diethoxyphenyl)-4-methoxy-1H-1,3,5-triazin-2-one

Systemtic Name: 6-(3,4-diethoxyphenyl)-4-methoxy-1H-1,3,5-triazin-2-one Openeye Name: 6-(3,4-diethoxyphenyl)-4-methoxy-1H-1,3,5-triazin-2-one CAS Name: 6-(3,4-diethoxyphenyl)-4-methoxy-1H-1,3,5-triazin-2-one IUPAC Name: 6-(3,4-diethoxyphenyl)-4-methoxy-1H-1,3,5-triazin-2-one Traditional Name: 6-(3,4-diethoxyphenyl)-4-methoxy-1H-s-triazin-2-one Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=NC(=O)N2)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=NC(=O)N2)OC)OCC

InChI

InChI=1S/C14H17N3O4/c1-4-20-10-7-6-9(8-11(10)21-5-2)12-15-13(18)17-14(16-12)19-3/h6-8H,4-5H2,1-3H3,(H,15,16,17,18)