2-(2-hydroxyphenyl)-6-(2-nitrophenoxy)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(2-hydroxyphenyl)-6-(2-nitrophenoxy)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(2-hydroxyphenyl)-6-(2-nitrophenoxy)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(2-hydroxyphenyl)-6-(2-nitrophenoxy)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(2-hydroxyphenyl)-6-(2-nitrophenoxy)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(2-hydroxyphenyl)-6-(2-nitrophenoxy)benzo[de]isoquinoline-1,3-quinone Formula: C24H14N2O6 MolecularWeight: 426.37776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=O)C3=C4C(=C(C=C3)OC5=CC=CC=C5[N+](=O)[O-])C=CC=C4C2=O)O

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)C3=C4C(=C(C=C3)OC5=CC=CC=C5[N+](=O)[O-])C=CC=C4C2=O)O

InChI

InChI=1S/C24H14N2O6/c27-19-10-3-1-8-17(19)25-23(28)15-7-5-6-14-20(13-12-16(22(14)15)24(25)29)32-21-11-4-2-9-18(21)26(30)31/h1-13,27H