2-[3-[3-nitro-4-(4-phenylmethoxyphenoxy)phenoxy]propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[3-nitro-4-(4-phenylmethoxyphenoxy)phenoxy]propyl]isoindole-1,3-dione Openeye Name: 2-[3-[4-(4-benzyloxyphenoxy)-3-nitro-phenoxy]propyl]isoindoline-1,3-dione CAS Name: 2-[3-[3-nitro-4-(4-phenylmethoxyphenoxy)phenoxy]propyl]isoindole-1,3-dione IUPAC Name: 2-[3-[3-nitro-4-(4-phenylmethoxyphenoxy)phenoxy]propyl]isoindole-1,3-dione Traditional Name: 2-[3-[4-(4-benzoxyphenoxy)-3-nitro-phenoxy]propyl]isoindoline-1,3-quinone Formula: C30H24N2O7 MolecularWeight: 524.52076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=C(C=C(C=C3)OCCCN4C(=O)C5=CC=CC=C5C4=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=C(C=C(C=C3)OCCCN4C(=O)C5=CC=CC=C5C4=O)[N+](=O)[O-]

InChI

InChI=1S/C30H24N2O7/c33-29-25-9-4-5-10-26(25)30(34)31(29)17-6-18-37-24-15-16-28(27(19-24)32(35)36)39-23-13-11-22(12-14-23)38-20-21-7-2-1-3-8-21/h1-5,7-16,19H,6,17-18,20H2