4-phenyl-1H-indeno[1,2-b]pyridine-2,5-dione

Systemtic Name: 4-phenyl-1H-indeno[1,2-b]pyridine-2,5-dione Openeye Name: 4-phenyl-1H-indeno[1,2-b]pyridine-2,5-dione CAS Name: 4-phenyl-1H-indeno[1,2-b]pyridine-2,5-dione IUPAC Name: 4-phenyl-1H-indeno[1,2-b]pyridine-2,5-dione Traditional Name: 4-phenyl-1H-indeno[1,2-b]pyridine-2,5-quinone Formula: C18H11NO2 MolecularWeight: 273.28544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)NC3=C2C(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)NC3=C2C(=O)C4=CC=CC=C43

InChI

InChI=1S/C18H11NO2/c20-15-10-14(11-6-2-1-3-7-11)16-17(19-15)12-8-4-5-9-13(12)18(16)21/h1-10H,(H,19,20)