7-(2-methoxyethanoyl)-5,7-dihydrobenzo[d][1]benzazepin-6-one

Systemtic Name: 7-(2-methoxyethanoyl)-5,7-dihydrobenzo[d][1]benzazepin-6-one Openeye Name: 7-(2-methoxyacetyl)-5,7-dihydrobenzo[d][1]benzazepin-6-one CAS Name: 7-(2-methoxy-1-oxoethyl)-5,7-dihydrobenzo[d][1]benzazepin-6-one IUPAC Name: 7-(2-methoxyacetyl)-5,7-dihydrobenzo[d][1]benzazepin-6-one Traditional Name: 7-(2-methoxyacetyl)-5,7-dihydrobenzo[d][1]benzazepin-6-one Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)C1C2=CC=CC=C2C3=CC=CC=C3NC1=O

Isomeric SMILES

COCC(=O)C1C2=CC=CC=C2C3=CC=CC=C3NC1=O

InChI

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