5-(4-methoxyphenyl)carbonyl-9-methyl-6-phenyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one

Systemtic Name: 5-(4-methoxyphenyl)carbonyl-9-methyl-6-phenyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one Openeye Name: 5-(4-methoxybenzoyl)-9-methyl-6-phenyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one CAS Name: 5-[(4-methoxyphenyl)-oxomethyl]-9-methyl-6-phenyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one IUPAC Name: 5-(4-methoxybenzoyl)-9-methyl-6-phenyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one Traditional Name: 9-methyl-5-p-anisoyl-6-phenyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one Formula: C28H26N2O3 MolecularWeight: 438.51764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(N(C3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)OC)C5=CC=CC=C5)C(=O)C1

Isomeric SMILES

CC1CC2=C(C(N(C3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)OC)C5=CC=CC=C5)C(=O)C1

InChI

InChI=1S/C28H26N2O3/c1-18-16-23-26(25(31)17-18)27(19-8-4-3-5-9-19)30(24-11-7-6-10-22(24)29-23)28(32)20-12-14-21(33-2)15-13-20/h3-15,18,27,29H,16-17H2,1-2H3