2-(4-methoxyphenyl)-6-(2-nitrophenoxy)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(4-methoxyphenyl)-6-(2-nitrophenoxy)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(4-methoxyphenyl)-6-(2-nitrophenoxy)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(4-methoxyphenyl)-6-(2-nitrophenoxy)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(4-methoxyphenyl)-6-(2-nitrophenoxy)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(4-methoxyphenyl)-6-(2-nitrophenoxy)benzo[de]isoquinoline-1,3-quinone Formula: C25H16N2O6 MolecularWeight: 440.40434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)OC5=CC=CC=C5[N+](=O)[O-])C=CC=C4C2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)OC5=CC=CC=C5[N+](=O)[O-])C=CC=C4C2=O

InChI

InChI=1S/C25H16N2O6/c1-32-16-11-9-15(10-12-16)26-24(28)18-6-4-5-17-21(14-13-19(23(17)18)25(26)29)33-22-8-3-2-7-20(22)27(30)31/h2-14H,1H3