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

Systemtic Name: 3-[5,7-bis(oxidanylidene)benzo[d][2]benzazepin-6-yl]propanoate Openeye Name: 3-(5,7-dioxobenzo[d][2]benzazepin-6-yl)propanoate CAS Name: 3-(5,7-dioxo-6-benzo[d][2]benzazepinyl)propanoate IUPAC Name: 3-(5,7-dioxobenzo[d][2]benzazepin-6-yl)propanoate Traditional Name: 3-(5,7-diketobenzo[d][2]benzazepin-6-yl)propionate Formula: C17H12NO4- MolecularWeight: 294.28148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO4/c19-15(20)9-10-18-16(21)13-7-3-1-5-11(13)12-6-2-4-8-14(12)17(18)22/h1-8H,9-10H2,(H,19,20)/p-1