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

Systemtic Name: (6-oxidanylidene-5,11-dihydrobenzo[c][1]benzazepin-2-yl) ethanoate Openeye Name: (6-oxo-5,11-dihydrobenzo[c][1]benzazepin-2-yl) acetate CAS Name: acetic acid (6-oxo-5,11-dihydrobenzo[c][1]benzazepin-2-yl) ester IUPAC Name: (6-oxo-5,11-dihydrobenzo[c][1]benzazepin-2-yl) acetate Traditional Name: acetic acid (6-keto-5,11-dihydrobenzo[c][1]benzazepin-2-yl) ester Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)NC(=O)C3=CC=CC=C3C2

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)NC(=O)C3=CC=CC=C3C2

InChI

InChI=1S/C16H13NO3/c1-10(18)20-13-6-7-15-12(9-13)8-11-4-2-3-5-14(11)16(19)17-15/h2-7,9H,8H2,1H3,(H,17,19)