2-[(E)-1,3-diphenylprop-2-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(E)-1,3-diphenylprop-2-enyl]isoindole-1,3-dione Openeye Name: 2-[(E)-1,3-diphenylallyl]isoindoline-1,3-dione CAS Name: 2-[(E)-1,3-diphenylprop-2-enyl]isoindole-1,3-dione IUPAC Name: 2-[(E)-1,3-diphenylprop-2-enyl]isoindole-1,3-dione Traditional Name: 2-[(E)-1,3-diphenylallyl]isoindoline-1,3-quinone Formula: C23H17NO2 MolecularWeight: 339.38658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H17NO2/c25-22-19-13-7-8-14-20(19)23(26)24(22)21(18-11-5-2-6-12-18)16-15-17-9-3-1-4-10-17/h1-16,21H/b16-15+