1-[4-(3-ethanoylphenyl)phenyl]-7,8-dimethoxy-3-methyl-5H-2,3-benzodiazepin-4-one

Systemtic Name: 1-[4-(3-ethanoylphenyl)phenyl]-7,8-dimethoxy-3-methyl-5H-2,3-benzodiazepin-4-one Openeye Name: 1-[4-(3-acetylphenyl)phenyl]-7,8-dimethoxy-3-methyl-5H-2,3-benzodiazepin-4-one CAS Name: 1-[4-(3-acetylphenyl)phenyl]-7,8-dimethoxy-3-methyl-5H-2,3-benzodiazepin-4-one IUPAC Name: 1-[4-(3-acetylphenyl)phenyl]-7,8-dimethoxy-3-methyl-5H-2,3-benzodiazepin-4-one Traditional Name: 1-[4-(3-acetylphenyl)phenyl]-7,8-dimethoxy-3-methyl-5H-2,3-benzodiazepin-4-one Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)C3=NN(C(=O)CC4=CC(=C(C=C43)OC)OC)C

Isomeric SMILES

CC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)C3=NN(C(=O)CC4=CC(=C(C=C43)OC)OC)C

InChI

InChI=1S/C26H24N2O4/c1-16(29)19-6-5-7-20(12-19)17-8-10-18(11-9-17)26-22-15-24(32-4)23(31-3)13-21(22)14-25(30)28(2)27-26/h5-13,15H,14H2,1-4H3