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

Systemtic Name: 2-(3,4-dimethylphenyl)-6-(2-nitrophenoxy)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(3,4-dimethylphenyl)-6-(2-nitrophenoxy)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(3,4-dimethylphenyl)-6-(2-nitrophenoxy)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(3,4-dimethylphenyl)-6-(2-nitrophenoxy)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(3,4-dimethylphenyl)-6-(2-nitrophenoxy)benzo[de]isoquinoline-1,3-quinone Formula: C26H18N2O5 MolecularWeight: 438.43152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)OC5=CC=CC=C5[N+](=O)[O-])C=CC=C4C2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)OC5=CC=CC=C5[N+](=O)[O-])C=CC=C4C2=O)C

InChI

InChI=1S/C26H18N2O5/c1-15-10-11-17(14-16(15)2)27-25(29)19-7-5-6-18-22(13-12-20(24(18)19)26(27)30)33-23-9-4-3-8-21(23)28(31)32/h3-14H,1-2H3