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

Systemtic Name: ethyl 2-oxidanylidene-2-(11-phenyl-6,11-dihydrobenzo[c][1]benzazepin-5-yl)ethanoate Openeye Name: ethyl 2-oxo-2-(11-phenyl-6,11-dihydrobenzo[c][1]benzazepin-5-yl)acetate CAS Name: 2-oxo-2-(11-phenyl-6,11-dihydrobenzo[c][1]benzazepin-5-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-oxo-2-(11-phenyl-6,11-dihydrobenzo[c][1]benzazepin-5-yl)acetate Traditional Name: 2-keto-2-(11-phenyl-6,11-dihydrobenzo[c][1]benzazepin-5-yl)acetic acid ethyl ester Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N1CC2=CC=CC=C2C(C3=CC=CC=C31)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(=O)N1CC2=CC=CC=C2C(C3=CC=CC=C31)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO3/c1-2-28-24(27)23(26)25-16-18-12-6-7-13-19(18)22(17-10-4-3-5-11-17)20-14-8-9-15-21(20)25/h3-15,22H,2,16H2,1H3