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(3Z)-3-[(2,4-dimethoxypyrimidin-5-yl)methylidene]-1,4-benzodioxepin-5-one

(3Z)-3-[(2,4-dimethoxypyrimidin-5-yl)methylidene]-1,4-benzodioxepin-5-one

Systemtic Name:(3Z)-3-[(2,4-dimethoxypyrimidin-5-yl)methylidene]-1,4-benzodioxepin-5-one
Openeye Name:(3Z)-3-[(2,4-dimethoxypyrimidin-5-yl)methylene]-1,4-benzodioxepin-5-one
CAS Name:(3Z)-3-[(2,4-dimethoxy-5-pyrimidinyl)methylidene]-1,4-benzodioxepin-5-one
IUPAC Name:(3Z)-3-[(2,4-dimethoxypyrimidin-5-yl)methylidene]-1,4-benzodioxepin-5-one
Traditional Name:(3Z)-3-[(2,4-dimethoxypyrimidin-5-yl)methylene]-1,4-benzodioxepin-5-one
Formula: C16H14N2O5
MolecularWeight: 314.29276
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1C=C2COC3=CC=CC=C3C(=O)O2)OC


Isomeric SMILES

COC1=NC(=NC=C1/C=C\2/COC3=CC=CC=C3C(=O)O2)OC


InChI

InChI=1S/C16H14N2O5/c1-20-14-10(8-17-16(18-14)21-2)7-11-9-22-13-6-4-3-5-12(13)15(19)23-11/h3-8H,9H2,1-2H3/b11-7-


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