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4,6-bis[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1H-pyrimidin-2-one

4,6-bis[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1H-pyrimidin-2-one

Systemtic Name:4,6-bis[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1H-pyrimidin-2-one
Openeye Name:4,6-bis[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-1H-pyrimidin-2-one
CAS Name:4,6-bis[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1H-pyrimidin-2-one
IUPAC Name:4,6-bis[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1H-pyrimidin-2-one
Traditional Name:4,6-bis[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-1H-pyrimidin-2-one
Formula: C22H16N2O5
MolecularWeight: 388.37284
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC3=CC(=NC(=O)N3)C=CC4=CC5=C(C=C4)OCO5


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C3=CC(=NC(=O)N3)/C=C/C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C22H16N2O5/c25-22-23-16(5-1-14-3-7-18-20(9-14)28-12-26-18)11-17(24-22)6-2-15-4-8-19-21(10-15)29-13-27-19/h1-11H,12-13H2,(H,23,24,25)/b5-1+,6-2+


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