5-ethoxy-6-methyl-3-(phenylcarbonyl)-1H-1,2-diazepine-4,7-dione

Systemtic Name: 5-ethoxy-6-methyl-3-(phenylcarbonyl)-1H-1,2-diazepine-4,7-dione Openeye Name: 3-benzoyl-5-ethoxy-6-methyl-1H-diazepine-4,7-dione CAS Name: 3-benzoyl-5-ethoxy-6-methyl-1H-diazepine-4,7-dione IUPAC Name: 3-benzoyl-5-ethoxy-6-methyl-1H-diazepine-4,7-dione Traditional Name: 3-benzoyl-5-ethoxy-6-methyl-1H-diazepine-4,7-quinone Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)NN=C(C1=O)C(=O)C2=CC=CC=C2)C

Isomeric SMILES

CCOC1=C(C(=O)NN=C(C1=O)C(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C15H14N2O4/c1-3-21-14-9(2)15(20)17-16-11(13(14)19)12(18)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3,(H,17,20)