5-(3,4-dimethylphenoxy)-2-(2-methyl-4-nitro-phenyl)isoindole-1,3-dione

Systemtic Name: 5-(3,4-dimethylphenoxy)-2-(2-methyl-4-nitro-phenyl)isoindole-1,3-dione Openeye Name: 5-(3,4-dimethylphenoxy)-2-(2-methyl-4-nitro-phenyl)isoindoline-1,3-dione CAS Name: 5-(3,4-dimethylphenoxy)-2-(2-methyl-4-nitrophenyl)isoindole-1,3-dione IUPAC Name: 5-(3,4-dimethylphenoxy)-2-(2-methyl-4-nitrophenyl)isoindole-1,3-dione Traditional Name: 5-(3,4-dimethylphenoxy)-2-(2-methyl-4-nitro-phenyl)isoindoline-1,3-quinone Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=C(C=C(C=C4)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=C(C=C(C=C4)[N+](=O)[O-])C)C

InChI

InChI=1S/C23H18N2O5/c1-13-4-6-17(11-14(13)2)30-18-7-8-19-20(12-18)23(27)24(22(19)26)21-9-5-16(25(28)29)10-15(21)3/h4-12H,1-3H3