5-(4-nitrophenoxy)-2-(1-phenylethyl)isoindole-1,3-dione

Systemtic Name: 5-(4-nitrophenoxy)-2-(1-phenylethyl)isoindole-1,3-dione Openeye Name: 5-(4-nitrophenoxy)-2-(1-phenylethyl)isoindoline-1,3-dione CAS Name: 5-(4-nitrophenoxy)-2-(1-phenylethyl)isoindole-1,3-dione IUPAC Name: 5-(4-nitrophenoxy)-2-(1-phenylethyl)isoindole-1,3-dione Traditional Name: 5-(4-nitrophenoxy)-2-(1-phenylethyl)isoindoline-1,3-quinone Formula: C22H16N2O5 MolecularWeight: 388.37284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N2O5/c1-14(15-5-3-2-4-6-15)23-21(25)19-12-11-18(13-20(19)22(23)26)29-17-9-7-16(8-10-17)24(27)28/h2-14H,1H3