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2-(6-oxidanylidene-1,5-dihydrobenzo[c][1]benzazepin-11-yl)propanoate

2-(6-oxidanylidene-1,5-dihydrobenzo[c][1]benzazepin-11-yl)propanoate

Systemtic Name:2-(6-oxidanylidene-1,5-dihydrobenzo[c][1]benzazepin-11-yl)propanoate
Openeye Name:2-(6-oxo-1,5-dihydrobenzo[c][1]benzazepin-11-yl)propanoate
CAS Name:2-(6-oxo-1,5-dihydrobenzo[c][1]benzazepin-11-yl)propanoate
IUPAC Name:2-(6-oxo-1,5-dihydrobenzo[c][1]benzazepin-11-yl)propanoate
Traditional Name:2-(6-keto-1,5-dihydrobenzo[c][1]benzazepin-11-yl)propionate
Formula: C17H14NO3-
MolecularWeight: 280.29796
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2CC=CC=C2NC(=O)C3=CC=CC=C31)C(=O)[O-]


Isomeric SMILES

CC(C1=C2CC=CC=C2NC(=O)C3=CC=CC=C31)C(=O)[O-]


InChI

InChI=1S/C17H15NO3/c1-10(17(20)21)15-11-6-2-3-7-12(11)16(19)18-14-9-5-4-8-13(14)15/h2-7,9-10H,8H2,1H3,(H,18,19)(H,20,21)/p-1


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