4-phenyl-1H-1-benzazepine-2,3-dione

Systemtic Name: 4-phenyl-1H-1-benzazepine-2,3-dione Openeye Name: 4-phenyl-1H-1-benzazepine-2,3-dione CAS Name: 4-phenyl-1H-1-benzazepine-2,3-dione IUPAC Name: 4-phenyl-1H-1-benzazepine-2,3-dione Traditional Name: 4-phenyl-1H-1-benzazepine-2,3-quinone Formula: C16H11NO2 MolecularWeight: 249.26404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3NC(=O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3NC(=O)C2=O

InChI

InChI=1S/C16H11NO2/c18-15-13(11-6-2-1-3-7-11)10-12-8-4-5-9-14(12)17-16(15)19/h1-10H,(H,17,18,19)