1-[(E)-but-2-enoyl]-4-methyl-3H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 1-[(E)-but-2-enoyl]-4-methyl-3H-1,4-benzodiazepine-2,5-dione Openeye Name: 1-[(E)-but-2-enoyl]-4-methyl-3H-1,4-benzodiazepine-2,5-dione CAS Name: 4-methyl-1-[(E)-1-oxobut-2-enyl]-3H-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-[(E)-but-2-enoyl]-4-methyl-3H-1,4-benzodiazepine-2,5-dione Traditional Name: 1-[(E)-but-2-enoyl]-4-methyl-3H-1,4-benzodiazepine-2,5-quinone Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N1C(=O)CN(C(=O)C2=CC=CC=C21)C

Isomeric SMILES

C/C=C/C(=O)N1C(=O)CN(C(=O)C2=CC=CC=C21)C

InChI

InChI=1S/C14H14N2O3/c1-3-6-12(17)16-11-8-5-4-7-10(11)14(19)15(2)9-13(16)18/h3-8H,9H2,1-2H3/b6-3+