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

Systemtic Name: 1-(3,4-diethoxyphenyl)-4-methoxy-1,3,5-triazin-2-one Openeye Name: 1-(3,4-diethoxyphenyl)-4-methoxy-1,3,5-triazin-2-one CAS Name: 1-(3,4-diethoxyphenyl)-4-methoxy-1,3,5-triazin-2-one IUPAC Name: 1-(3,4-diethoxyphenyl)-4-methoxy-1,3,5-triazin-2-one Traditional Name: 1-(3,4-diethoxyphenyl)-4-methoxy-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)N2C=NC(=NC2=O)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N2C=NC(=NC2=O)OC)OCC

InChI

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