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1,3-diphenyl-5-[(2,4,5-trimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione

1,3-diphenyl-5-[(2,4,5-trimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name:1,3-diphenyl-5-[(2,4,5-trimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
Openeye Name:1,3-diphenyl-5-[(2,4,5-trimethoxyphenyl)methylene]hexahydropyrimidine-2,4,6-trione
CAS Name:1,3-diphenyl-5-[(2,4,5-trimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
IUPAC Name:1,3-diphenyl-5-[(2,4,5-trimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
Traditional Name:1,3-diphenyl-5-(2,4,5-trimethoxybenzylidene)barbituric acid
Formula: C26H22N2O6
MolecularWeight: 458.46268
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=C2C(=O)N(C(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)OC)OC


Isomeric SMILES

COC1=CC(=C(C=C1C=C2C(=O)N(C(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)OC)OC


InChI

InChI=1S/C26H22N2O6/c1-32-21-16-23(34-3)22(33-2)15-17(21)14-20-24(29)27(18-10-6-4-7-11-18)26(31)28(25(20)30)19-12-8-5-9-13-19/h4-16H,1-3H3


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