[1,3-bis(oxidanylidene)-2-phenyl-imidazo[5,1-b][3]benzazepin-11-yl] ethanoate

Systemtic Name: [1,3-bis(oxidanylidene)-2-phenyl-imidazo[5,1-b][3]benzazepin-11-yl] ethanoate Openeye Name: (1,3-dioxo-2-phenyl-imidazo[5,1-b][3]benzazepin-11-yl) acetate CAS Name: acetic acid (1,3-dioxo-2-phenyl-11-imidazo[5,1-b][3]benzazepinyl) ester IUPAC Name: (1,3-dioxo-2-phenylimidazo[5,1-b][3]benzazepin-11-yl) acetate Traditional Name: acetic acid (1,3-diketo-2-phenyl-imidazo[5,1-b][3]benzazepin-11-yl) ester Formula: C20H14N2O4 MolecularWeight: 346.33616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=O)N(C(=O)N2C=CC3=CC=CC=C31)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=C2C(=O)N(C(=O)N2C=CC3=CC=CC=C31)C4=CC=CC=C4

InChI

InChI=1S/C20H14N2O4/c1-13(23)26-18-16-10-6-5-7-14(16)11-12-21-17(18)19(24)22(20(21)25)15-8-3-2-4-9-15/h2-12H,1H3