3-ethanoyl-7,8-dimethoxy-1-phenyl-5H-2,3-benzodiazepin-4-one

Systemtic Name: 3-ethanoyl-7,8-dimethoxy-1-phenyl-5H-2,3-benzodiazepin-4-one Openeye Name: 3-acetyl-7,8-dimethoxy-1-phenyl-5H-2,3-benzodiazepin-4-one CAS Name: 3-acetyl-7,8-dimethoxy-1-phenyl-5H-2,3-benzodiazepin-4-one IUPAC Name: 3-acetyl-7,8-dimethoxy-1-phenyl-5H-2,3-benzodiazepin-4-one Traditional Name: 3-acetyl-7,8-dimethoxy-1-phenyl-5H-2,3-benzodiazepin-4-one Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-12(22)21-18(23)10-14-9-16(24-2)17(25-3)11-15(14)19(20-21)13-7-5-4-6-8-13/h4-9,11H,10H2,1-3H3