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

Systemtic Name: 5-(3,4,5-trimethoxyphenyl)-1,3-diazepine-2,4,7-trione Openeye Name: 5-(3,4,5-trimethoxyphenyl)-1,3-diazepine-2,4,7-trione CAS Name: 5-(3,4,5-trimethoxyphenyl)-1,3-diazepine-2,4,7-trione IUPAC Name: 5-(3,4,5-trimethoxyphenyl)-1,3-diazepine-2,4,7-trione Traditional Name: 5-(3,4,5-trimethoxyphenyl)-1,3-diazepine-2,4,7-trione Formula: C14H14N2O6 MolecularWeight: 306.27076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CC(=O)NC(=O)NC2=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CC(=O)NC(=O)NC2=O

InChI

InChI=1S/C14H14N2O6/c1-20-9-4-7(5-10(21-2)12(9)22-3)8-6-11(17)15-14(19)16-13(8)18/h4-6H,1-3H3,(H2,15,16,17,18,19)