7,8-dimethoxy-1-(3-phenylphenyl)-3,5-dihydro-2,3-benzodiazepin-4-one

Systemtic Name: 7,8-dimethoxy-1-(3-phenylphenyl)-3,5-dihydro-2,3-benzodiazepin-4-one Openeye Name: 7,8-dimethoxy-1-(3-phenylphenyl)-3,5-dihydro-2,3-benzodiazepin-4-one CAS Name: 7,8-dimethoxy-1-(3-phenylphenyl)-3,5-dihydro-2,3-benzodiazepin-4-one IUPAC Name: 7,8-dimethoxy-1-(3-phenylphenyl)-3,5-dihydro-2,3-benzodiazepin-4-one Traditional Name: 7,8-dimethoxy-1-(3-phenylphenyl)-3,5-dihydro-2,3-benzodiazepin-4-one Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(=O)NN=C2C3=CC=CC(=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(=O)NN=C2C3=CC=CC(=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H20N2O3/c1-27-20-12-18-13-22(26)24-25-23(19(18)14-21(20)28-2)17-10-6-9-16(11-17)15-7-4-3-5-8-15/h3-12,14H,13H2,1-2H3,(H,24,26)