N-ethanoyl-N-[4-(3-ethanoyl-7,8-dimethoxy-4-oxidanylidene-5H-2,3-benzodiazepin-1-yl)phenyl]ethanamide

Systemtic Name: N-ethanoyl-N-[4-(3-ethanoyl-7,8-dimethoxy-4-oxidanylidene-5H-2,3-benzodiazepin-1-yl)phenyl]ethanamide Openeye Name: N-acetyl-N-[4-(3-acetyl-7,8-dimethoxy-4-oxo-5H-2,3-benzodiazepin-1-yl)phenyl]acetamide CAS Name: N-acetyl-N-[4-(3-acetyl-7,8-dimethoxy-4-oxo-5H-2,3-benzodiazepin-1-yl)phenyl]acetamide IUPAC Name: N-acetyl-N-[4-(3-acetyl-7,8-dimethoxy-4-oxo-5H-2,3-benzodiazepin-1-yl)phenyl]acetamide Traditional Name: N-acetyl-N-[4-(3-acetyl-4-keto-7,8-dimethoxy-5H-2,3-benzodiazepin-1-yl)phenyl]acetamide Formula: C23H23N3O6 MolecularWeight: 437.44522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)CC2=CC(=C(C=C2C(=N1)C3=CC=C(C=C3)N(C(=O)C)C(=O)C)OC)OC

Isomeric SMILES

CC(=O)N1C(=O)CC2=CC(=C(C=C2C(=N1)C3=CC=C(C=C3)N(C(=O)C)C(=O)C)OC)OC

InChI

InChI=1S/C23H23N3O6/c1-13(27)25(14(2)28)18-8-6-16(7-9-18)23-19-12-21(32-5)20(31-4)10-17(19)11-22(30)26(24-23)15(3)29/h6-10,12H,11H2,1-5H3