5,9,10-trimethyl-11H-benzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 5,9,10-trimethyl-11H-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 5,9,10-trimethyl-11H-benzo[b][1,4]benzodiazepin-6-one CAS Name: 5,9,10-trimethyl-11H-benzo[b][1,4]benzodiazepin-6-one IUPAC Name: 5,9,10-trimethyl-11H-benzo[b][1,4]benzodiazepin-6-one Traditional Name: 5,9,10-trimethyl-11H-benzo[b][1,4]benzodiazepin-6-one Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)N(C3=CC=CC=C3N2)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)N(C3=CC=CC=C3N2)C)C

InChI

InChI=1S/C16H16N2O/c1-10-8-9-12-15(11(10)2)17-13-6-4-5-7-14(13)18(3)16(12)19/h4-9,17H,1-3H3