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1-(2,5-dimethoxyphenyl)-5-(1H-pyrrol-2-ylmethylidene)-1,3-diazinane-2,4,6-trione

1-(2,5-dimethoxyphenyl)-5-(1H-pyrrol-2-ylmethylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name:1-(2,5-dimethoxyphenyl)-5-(1H-pyrrol-2-ylmethylidene)-1,3-diazinane-2,4,6-trione
Openeye Name:1-(2,5-dimethoxyphenyl)-5-(1H-pyrrol-2-ylmethylene)hexahydropyrimidine-2,4,6-trione
CAS Name:1-(2,5-dimethoxyphenyl)-5-(1H-pyrrol-2-ylmethylidene)-1,3-diazinane-2,4,6-trione
IUPAC Name:1-(2,5-dimethoxyphenyl)-5-(1H-pyrrol-2-ylmethylidene)-1,3-diazinane-2,4,6-trione
Traditional Name:1-(2,5-dimethoxyphenyl)-5-(1H-pyrrol-2-ylmethylene)barbituric acid
Formula: C17H15N3O5
MolecularWeight: 341.3181
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N2C(=O)C(=CC3=CC=CN3)C(=O)NC2=O


Isomeric SMILES

COC1=CC(=C(C=C1)OC)N2C(=O)C(=CC3=CC=CN3)C(=O)NC2=O


InChI

InChI=1S/C17H15N3O5/c1-24-11-5-6-14(25-2)13(9-11)20-16(22)12(15(21)19-17(20)23)8-10-4-3-7-18-10/h3-9,18H,1-2H3,(H,19,21,23)


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