2-azanylidene-5-[(7,8-dimethoxy-2H-chromen-5-yl)methyl]-1-oxidanyl-pyrimidin-4-amine

Systemtic Name: 2-azanylidene-5-[(7,8-dimethoxy-2H-chromen-5-yl)methyl]-1-oxidanyl-pyrimidin-4-amine Openeye Name: 5-[(7,8-dimethoxy-2H-chromen-5-yl)methyl]-1-hydroxy-2-imino-pyrimidin-4-amine CAS Name: 5-[(7,8-dimethoxy-2H-1-benzopyran-5-yl)methyl]-1-hydroxy-2-imino-4-pyrimidinamine IUPAC Name: 5-[(7,8-dimethoxy-2H-chromen-5-yl)methyl]-1-hydroxy-2-iminopyrimidin-4-amine Traditional Name: [5-[(7,8-dimethoxy-2H-chromen-5-yl)methyl]-1-hydroxy-2-imino-pyrimidin-4-yl]amine Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CCO2)C(=C1)CC3=CN(C(=N)N=C3N)O)OC

Isomeric SMILES

COC1=C(C2=C(C=CCO2)C(=C1)CC3=CN(C(=N)N=C3N)O)OC

InChI

InChI=1S/C16H18N4O4/c1-22-12-7-9(6-10-8-20(21)16(18)19-15(10)17)11-4-3-5-24-13(11)14(12)23-2/h3-4,7-8,21H,5-6H2,1-2H3,(H3,17,18,19)