2-methyl-1,3-bis(phenylcarbonyl)-2H-1,3-diazepine-4,5-dione

Systemtic Name: 2-methyl-1,3-bis(phenylcarbonyl)-2H-1,3-diazepine-4,5-dione Openeye Name: 1,3-dibenzoyl-2-methyl-2H-1,3-diazepine-4,5-dione CAS Name: 1,3-dibenzoyl-2-methyl-2H-1,3-diazepine-4,5-dione IUPAC Name: 1,3-dibenzoyl-2-methyl-2H-1,3-diazepine-4,5-dione Traditional Name: 1,3-dibenzoyl-2-methyl-2H-1,3-diazepine-4,5-quinone Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

CC1N(C=CC(=O)C(=O)N1C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1N(C=CC(=O)C(=O)N1C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H16N2O4/c1-14-21(18(24)15-8-4-2-5-9-15)13-12-17(23)20(26)22(14)19(25)16-10-6-3-7-11-16/h2-14H,1H3