7-methyl-1-prop-2-enyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 7-methyl-1-prop-2-enyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 1-allyl-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 7-methyl-1-prop-2-enyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 7-methyl-1-prop-2-enyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 1-allyl-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)CNC2=O)CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)CNC2=O)CC=C

InChI

InChI=1S/C13H14N2O2/c1-3-6-15-11-5-4-9(2)7-10(11)13(17)14-8-12(15)16/h3-5,7H,1,6,8H2,2H3,(H,14,17)