2-(4-methoxy-2-nitro-phenyl)-5-(2-methoxyphenoxy)isoindole-1,3-dione

Systemtic Name: 2-(4-methoxy-2-nitro-phenyl)-5-(2-methoxyphenoxy)isoindole-1,3-dione Openeye Name: 2-(4-methoxy-2-nitro-phenyl)-5-(2-methoxyphenoxy)isoindoline-1,3-dione CAS Name: 2-(4-methoxy-2-nitrophenyl)-5-(2-methoxyphenoxy)isoindole-1,3-dione IUPAC Name: 2-(4-methoxy-2-nitrophenyl)-5-(2-methoxyphenoxy)isoindole-1,3-dione Traditional Name: 2-(4-methoxy-2-nitro-phenyl)-5-(2-methoxyphenoxy)isoindoline-1,3-quinone Formula: C22H16N2O7 MolecularWeight: 420.37164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC=C4OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC=C4OC)[N+](=O)[O-]

InChI

InChI=1S/C22H16N2O7/c1-29-13-8-10-17(18(12-13)24(27)28)23-21(25)15-9-7-14(11-16(15)22(23)26)31-20-6-4-3-5-19(20)30-2/h3-12H,1-2H3