3-(phenylmethyl)-1,5-dihydro-3-benzazepine-2,4-dione

Systemtic Name: 3-(phenylmethyl)-1,5-dihydro-3-benzazepine-2,4-dione Openeye Name: 3-benzyl-1,5-dihydro-3-benzazepine-2,4-dione CAS Name: 3-(phenylmethyl)-1,5-dihydro-3-benzazepine-2,4-dione IUPAC Name: 3-benzyl-1,5-dihydro-3-benzazepine-2,4-dione Traditional Name: 3-benzyl-1,5-dihydro-3-benzazepine-2,4-quinone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CC(=O)N(C1=O)CC3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2CC(=O)N(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H15NO2/c19-16-10-14-8-4-5-9-15(14)11-17(20)18(16)12-13-6-2-1-3-7-13/h1-9H,10-12H2