(5E)-6-phenylazanyl-4H-4-benzazonine-1,3,7-trione

Systemtic Name: (5E)-6-phenylazanyl-4H-4-benzazonine-1,3,7-trione Openeye Name: (5E)-6-anilino-4H-4-benzazonine-1,3,7-trione CAS Name: (5E)-6-anilino-4H-4-benzazonine-1,3,7-trione IUPAC Name: (5E)-6-anilino-4H-4-benzazonine-1,3,7-trione Traditional Name: (5E)-6-anilino-4H-4-benzazonine-1,3,7-trione Formula: C18H14N2O3 MolecularWeight: 306.31536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=CC=CC=C2C(=O)C(=CNC1=O)NC3=CC=CC=C3

Isomeric SMILES

C1C(=O)C2=CC=CC=C2C(=O)/C(=C\NC1=O)/NC3=CC=CC=C3

InChI

InChI=1S/C18H14N2O3/c21-16-10-17(22)19-11-15(20-12-6-2-1-3-7-12)18(23)14-9-5-4-8-13(14)16/h1-9,11,20H,10H2,(H,19,22)/b15-11+