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(6Z)-6-[[(2,3-dimethoxyphenyl)methylamino]-oxidanyl-methylidene]-2-propan-2-yl-1H-pyrimidine-4,5-dione

(6Z)-6-[[(2,3-dimethoxyphenyl)methylamino]-oxidanyl-methylidene]-2-propan-2-yl-1H-pyrimidine-4,5-dione

Systemtic Name:(6Z)-6-[[(2,3-dimethoxyphenyl)methylamino]-oxidanyl-methylidene]-2-propan-2-yl-1H-pyrimidine-4,5-dione
Openeye Name:(6Z)-6-[[(2,3-dimethoxyphenyl)methylamino]-hydroxy-methylene]-2-isopropyl-1H-pyrimidine-4,5-dione
CAS Name:(6Z)-6-[[(2,3-dimethoxyphenyl)methylamino]-hydroxymethylidene]-2-propan-2-yl-1H-pyrimidine-4,5-dione
IUPAC Name:(6Z)-6-[[(2,3-dimethoxyphenyl)methylamino]-hydroxymethylidene]-2-propan-2-yl-1H-pyrimidine-4,5-dione
Traditional Name:(6Z)-6-[hydroxy-(o-veratrylamino)methylene]-2-isopropyl-1H-pyrimidine-4,5-quinone
Formula: C17H21N3O5
MolecularWeight: 347.36574
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=O)C(=O)C(=C(NCC2=C(C(=CC=C2)OC)OC)O)N1


Isomeric SMILES

CC(C)C1=NC(=O)C(=O)/C(=C(\NCC2=C(C(=CC=C2)OC)OC)/O)/N1


InChI

InChI=1S/C17H21N3O5/c1-9(2)15-19-12(13(21)17(23)20-15)16(22)18-8-10-6-5-7-11(24-3)14(10)25-4/h5-7,9,18,22H,8H2,1-4H3,(H,19,20,23)/b16-12-


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