3-[5,7-bis(oxidanylidene)benzo[d][2]benzazepin-6-yl]benzoate

Systemtic Name: 3-[5,7-bis(oxidanylidene)benzo[d][2]benzazepin-6-yl]benzoate Openeye Name: 3-(5,7-dioxobenzo[d][2]benzazepin-6-yl)benzoate CAS Name: 3-(5,7-dioxo-6-benzo[d][2]benzazepinyl)benzoate IUPAC Name: 3-(5,7-dioxobenzo[d][2]benzazepin-6-yl)benzoate Traditional Name: 3-(5,7-diketobenzo[d][2]benzazepin-6-yl)benzoate Formula: C21H12NO4- MolecularWeight: 342.32428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC(=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC(=C4)C(=O)[O-]

InChI

InChI=1S/C21H13NO4/c23-19-17-10-3-1-8-15(17)16-9-2-4-11-18(16)20(24)22(19)14-7-5-6-13(12-14)21(25)26/h1-12H,(H,25,26)/p-1