6-propanoyl-7H-benzo[d][2]benzazepin-5-one

Systemtic Name: 6-propanoyl-7H-benzo[d][2]benzazepin-5-one Openeye Name: 6-propanoyl-7H-benzo[d][2]benzazepin-5-one CAS Name: 6-(1-oxopropyl)-7H-benzo[d][2]benzazepin-5-one IUPAC Name: 6-propanoyl-7H-benzo[d][2]benzazepin-5-one Traditional Name: 6-propionyl-7H-benzo[d][2]benzazepin-5-one Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CC2=CC=CC=C2C3=CC=CC=C3C1=O

Isomeric SMILES

CCC(=O)N1CC2=CC=CC=C2C3=CC=CC=C3C1=O

InChI

InChI=1S/C17H15NO2/c1-2-16(19)18-11-12-7-3-4-8-13(12)14-9-5-6-10-15(14)17(18)20/h3-10H,2,11H2,1H3