3,3-bis(prop-2-enyl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione

Systemtic Name: 3,3-bis(prop-2-enyl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione Openeye Name: 3,3-diallyl-1,5-dihydro-1,5-benzodiazepine-2,4-dione CAS Name: 3,3-bis(prop-2-enyl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione IUPAC Name: 3,3-bis(prop-2-enyl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione Traditional Name: 3,3-diallyl-1,5-dihydro-1,5-benzodiazepine-2,4-quinone Formula: C15H16N2O2 MolecularWeight: 256.29974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(=O)NC2=CC=CC=C2NC1=O)CC=C

Isomeric SMILES

C=CCC1(C(=O)NC2=CC=CC=C2NC1=O)CC=C

InChI

InChI=1S/C15H16N2O2/c1-3-9-15(10-4-2)13(18)16-11-7-5-6-8-12(11)17-14(15)19/h3-8H,1-2,9-10H2,(H,16,18)(H,17,19)