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

Systemtic Name: 5-(3-ethanoylphenyl)-7,8-dimethoxy-1-methyl-3H-1,4-benzodiazepin-2-one Openeye Name: 5-(3-acetylphenyl)-7,8-dimethoxy-1-methyl-3H-1,4-benzodiazepin-2-one CAS Name: 5-(3-acetylphenyl)-7,8-dimethoxy-1-methyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 5-(3-acetylphenyl)-7,8-dimethoxy-1-methyl-3H-1,4-benzodiazepin-2-one Traditional Name: 5-(3-acetylphenyl)-7,8-dimethoxy-1-methyl-3H-1,4-benzodiazepin-2-one Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC(=C1)C2=NCC(=O)N(C3=CC(=C(C=C32)OC)OC)C

Isomeric SMILES

CC(=O)C1=CC=CC(=C1)C2=NCC(=O)N(C3=CC(=C(C=C32)OC)OC)C

InChI

InChI=1S/C20H20N2O4/c1-12(23)13-6-5-7-14(8-13)20-15-9-17(25-3)18(26-4)10-16(15)22(2)19(24)11-21-20/h5-10H,11H2,1-4H3