3-[(3-nitrophenyl)methoxy]-3-phenyl-2-(phenylmethyl)isoindol-1-one

Systemtic Name: 3-[(3-nitrophenyl)methoxy]-3-phenyl-2-(phenylmethyl)isoindol-1-one Openeye Name: 2-benzyl-3-[(3-nitrophenyl)methoxy]-3-phenyl-isoindolin-1-one CAS Name: 3-[(3-nitrophenyl)methoxy]-3-phenyl-2-(phenylmethyl)-1-isoindolone IUPAC Name: 2-benzyl-3-[(3-nitrophenyl)methoxy]-3-phenylisoindol-1-one Traditional Name: 2-benzyl-3-(3-nitrobenzyl)oxy-3-phenyl-isoindolin-1-one Formula: C28H22N2O4 MolecularWeight: 450.48528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C2(C4=CC=CC=C4)OCC5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C2(C4=CC=CC=C4)OCC5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H22N2O4/c31-27-25-16-7-8-17-26(25)28(23-13-5-2-6-14-23,29(27)19-21-10-3-1-4-11-21)34-20-22-12-9-15-24(18-22)30(32)33/h1-18H,19-20H2