2-(4-methoxyphenyl)-6-morpholin-4-yl-5-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(4-methoxyphenyl)-6-morpholin-4-yl-5-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(4-methoxyphenyl)-6-morpholino-5-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(4-methoxyphenyl)-6-(4-morpholinyl)-5-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(4-methoxyphenyl)-6-morpholin-4-yl-5-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(4-methoxyphenyl)-6-morpholino-5-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C23H19N3O6 MolecularWeight: 433.41346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC4=C3C(=CC(=C4N5CCOCC5)[N+](=O)[O-])C2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC4=C3C(=CC(=C4N5CCOCC5)[N+](=O)[O-])C2=O

InChI

InChI=1S/C23H19N3O6/c1-31-15-7-5-14(6-8-15)25-22(27)17-4-2-3-16-20(17)18(23(25)28)13-19(26(29)30)21(16)24-9-11-32-12-10-24/h2-8,13H,9-12H2,1H3