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

Systemtic Name: 2-(4-methoxyphenyl)-6-[(2-nitrophenyl)methoxy]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(4-methoxyphenyl)-6-[(2-nitrophenyl)methoxy]benzo[de]isoquinoline-1,3-dione CAS Name: 2-(4-methoxyphenyl)-6-[(2-nitrophenyl)methoxy]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(4-methoxyphenyl)-6-[(2-nitrophenyl)methoxy]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(4-methoxyphenyl)-6-(2-nitrobenzyl)oxy-benzo[de]isoquinoline-1,3-quinone Formula: C26H18N2O6 MolecularWeight: 454.43092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)OCC5=CC=CC=C5[N+](=O)[O-])C=CC=C4C2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)OCC5=CC=CC=C5[N+](=O)[O-])C=CC=C4C2=O

InChI

InChI=1S/C26H18N2O6/c1-33-18-11-9-17(10-12-18)27-25(29)20-7-4-6-19-23(14-13-21(24(19)20)26(27)30)34-15-16-5-2-3-8-22(16)28(31)32/h2-14H,15H2,1H3