2-azanyl-4-(4-methoxy-2-oxidanyl-phenyl)-4,5-dihydro-1H-pyrimidin-6-one

Systemtic Name: 2-azanyl-4-(4-methoxy-2-oxidanyl-phenyl)-4,5-dihydro-1H-pyrimidin-6-one Openeye Name: 2-amino-4-(2-hydroxy-4-methoxy-phenyl)-4,5-dihydro-1H-pyrimidin-6-one CAS Name: 2-amino-4-(2-hydroxy-4-methoxyphenyl)-4,5-dihydro-1H-pyrimidin-6-one IUPAC Name: 2-amino-4-(2-hydroxy-4-methoxyphenyl)-4,5-dihydro-1H-pyrimidin-6-one Traditional Name: 2-amino-4-(2-hydroxy-4-methoxy-phenyl)-4,5-dihydro-1H-pyrimidin-6-one Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CC(=O)NC(=N2)N)O

Isomeric SMILES

COC1=CC(=C(C=C1)C2CC(=O)NC(=N2)N)O

InChI

InChI=1S/C11H13N3O3/c1-17-6-2-3-7(9(15)4-6)8-5-10(16)14-11(12)13-8/h2-4,8,15H,5H2,1H3,(H3,12,13,14,16)