2-(4-hexoxyphenyl)-6-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(4-hexoxyphenyl)-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(4-hexoxyphenyl)-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(4-hexoxyphenyl)-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(4-hexoxyphenyl)-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(4-hexoxyphenyl)-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O

InChI

InChI=1S/C24H22N2O5/c1-2-3-4-5-15-31-17-11-9-16(10-12-17)25-23(27)19-8-6-7-18-21(26(29)30)14-13-20(22(18)19)24(25)28/h6-14H,2-5,15H2,1H3