2-(2-phenoxyphenyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(2-phenoxyphenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(2-phenoxyphenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(2-phenoxyphenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(2-phenoxyphenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(2-phenoxyphenyl)benzo[de]isoquinoline-1,3-quinone Formula: C24H15NO3 MolecularWeight: 365.3808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C24H15NO3/c26-23-18-12-6-8-16-9-7-13-19(22(16)18)24(27)25(23)20-14-4-5-15-21(20)28-17-10-2-1-3-11-17/h1-15H