5-(3-nitrophenoxy)-2-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]isoindole-1,3-dione

Systemtic Name: 5-(3-nitrophenoxy)-2-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]isoindole-1,3-dione Openeye Name: 5-(3-nitrophenoxy)-2-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]isoindoline-1,3-dione CAS Name: 5-(3-nitrophenoxy)-2-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]isoindole-1,3-dione IUPAC Name: 5-(3-nitrophenoxy)-2-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]isoindole-1,3-dione Traditional Name: 2-[4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl]-5-(3-nitrophenoxy)isoindoline-1,3-quinone Formula: C29H18N2O6 MolecularWeight: 490.46302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H18N2O6/c32-27(20-5-2-1-3-6-20)16-11-19-9-12-21(13-10-19)30-28(33)25-15-14-24(18-26(25)29(30)34)37-23-8-4-7-22(17-23)31(35)36/h1-18H/b16-11+