11-ethanoyl-5H-benzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 11-ethanoyl-5H-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 11-acetyl-5H-benzo[b][1,4]benzodiazepin-6-one CAS Name: 11-acetyl-5H-benzo[b][1,4]benzodiazepin-6-one IUPAC Name: 11-acetyl-5H-benzo[b][1,4]benzodiazepin-6-one Traditional Name: 11-acetyl-5H-benzo[b][1,4]benzodiazepin-6-one Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=O)NC3=CC=CC=C31

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=O)NC3=CC=CC=C31

InChI

InChI=1S/C15H12N2O2/c1-10(18)17-13-8-4-2-6-11(13)15(19)16-12-7-3-5-9-14(12)17/h2-9H,1H3,(H,16,19)