3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-oxidanylidene-propanoic acid

Systemtic Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-oxidanylidene-propanoic acid Openeye Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-oxo-propanoic acid CAS Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-oxopropanoic acid IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-oxopropanoic acid Traditional Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-keto-propionic acid Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)CC(=O)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)CC(=O)O

InChI

InChI=1S/C17H15NO3/c19-16(11-17(20)21)18-14-7-3-1-5-12(14)9-10-13-6-2-4-8-15(13)18/h1-8H,9-11H2,(H,20,21)