5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione

Systemtic Name: 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione Openeye Name: 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione CAS Name: 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione IUPAC Name: 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione Traditional Name: 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-quinone Formula: C16H15NO2 MolecularWeight: 253.2958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C2=CC(=O)C(=O)C=C21)C3=CC=CC=C3

Isomeric SMILES

C1CNCC(C2=CC(=O)C(=O)C=C21)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO2/c18-15-8-12-6-7-17-10-14(13(12)9-16(15)19)11-4-2-1-3-5-11/h1-5,8-9,14,17H,6-7,10H2