5-(2,5-dimethoxyphenyl)-1,3-diazepine-2,4,7-trione

Systemtic Name: 5-(2,5-dimethoxyphenyl)-1,3-diazepine-2,4,7-trione Openeye Name: 5-(2,5-dimethoxyphenyl)-1,3-diazepine-2,4,7-trione CAS Name: 5-(2,5-dimethoxyphenyl)-1,3-diazepine-2,4,7-trione IUPAC Name: 5-(2,5-dimethoxyphenyl)-1,3-diazepine-2,4,7-trione Traditional Name: 5-(2,5-dimethoxyphenyl)-1,3-diazepine-2,4,7-trione Formula: C13H12N2O5 MolecularWeight: 276.24478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CC(=O)NC(=O)NC2=O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CC(=O)NC(=O)NC2=O

InChI

InChI=1S/C13H12N2O5/c1-19-7-3-4-10(20-2)8(5-7)9-6-11(16)14-13(18)15-12(9)17/h3-6H,1-2H3,(H2,14,15,16,17,18)