6-azanyl-1-[(3,4-dimethoxyphenyl)methyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-[(3,4-dimethoxyphenyl)methyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-[(3,4-dimethoxyphenyl)methyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-[(3,4-dimethoxyphenyl)methyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-[(3,4-dimethoxyphenyl)methyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-veratryl-pyrimidine-2,4-quinone Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=CC(=O)NC2=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=CC(=O)NC2=O)N)OC

InChI

InChI=1S/C13H15N3O4/c1-19-9-4-3-8(5-10(9)20-2)7-16-11(14)6-12(17)15-13(16)18/h3-6H,7,14H2,1-2H3,(H,15,17,18)