9,9-dimethyl-11-(2-oxidanylidenepropyl)-8,10-dihydrobenzo[b][1,4]benzodiazepin-7-one

Systemtic Name: 9,9-dimethyl-11-(2-oxidanylidenepropyl)-8,10-dihydrobenzo[b][1,4]benzodiazepin-7-one Openeye Name: 11-acetonyl-9,9-dimethyl-8,10-dihydrobenzo[b][1,4]benzodiazepin-7-one CAS Name: 9,9-dimethyl-11-(2-oxopropyl)-8,10-dihydrobenzo[b][1,4]benzodiazepin-7-one IUPAC Name: 9,9-dimethyl-11-(2-oxopropyl)-8,10-dihydrobenzo[b][1,4]benzodiazepin-7-one Traditional Name: 11-acetonyl-9,9-dimethyl-8,10-dihydrobenzo[b][1,4]benzodiazepin-7-one Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C2=C(C=NC3=CC=CC=C31)C(=O)CC(C2)(C)C

Isomeric SMILES

CC(=O)CN1C2=C(C=NC3=CC=CC=C31)C(=O)CC(C2)(C)C

InChI

InChI=1S/C18H20N2O2/c1-12(21)11-20-15-7-5-4-6-14(15)19-10-13-16(20)8-18(2,3)9-17(13)22/h4-7,10H,8-9,11H2,1-3H3