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

Systemtic Name: diethyl 2-(6-oxidanylidene-5,11-dihydrobenzo[c][1]benzazepin-11-yl)propanedioate Openeye Name: diethyl 2-(6-oxo-5,11-dihydrobenzo[c][1]benzazepin-11-yl)propanedioate CAS Name: 2-(6-oxo-5,11-dihydrobenzo[c][1]benzazepin-11-yl)propanedioic acid diethyl ester IUPAC Name: diethyl 2-(6-oxo-5,11-dihydrobenzo[c][1]benzazepin-11-yl)propanedioate Traditional Name: 2-(6-keto-5,11-dihydrobenzo[c][1]benzazepin-11-yl)malonic acid diethyl ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1C2=CC=CC=C2C(=O)NC3=CC=CC=C13)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(C1C2=CC=CC=C2C(=O)NC3=CC=CC=C13)C(=O)OCC

InChI

InChI=1S/C21H21NO5/c1-3-26-20(24)18(21(25)27-4-2)17-13-9-5-6-10-14(13)19(23)22-16-12-8-7-11-15(16)17/h5-12,17-18H,3-4H2,1-2H3,(H,22,23)