2-[2-(1-phenylethenyl)phenyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(1-phenylethenyl)phenyl]isoindole-1,3-dione Openeye Name: 2-[2-(1-phenylvinyl)phenyl]isoindoline-1,3-dione CAS Name: 2-[2-(1-phenylethenyl)phenyl]isoindole-1,3-dione IUPAC Name: 2-[2-(1-phenylethenyl)phenyl]isoindole-1,3-dione Traditional Name: 2-[2-(1-phenylvinyl)phenyl]isoindoline-1,3-quinone Formula: C22H15NO2 MolecularWeight: 325.36

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)C2=CC=CC=C2N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C=C(C1=CC=CC=C1)C2=CC=CC=C2N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H15NO2/c1-15(16-9-3-2-4-10-16)17-11-7-8-14-20(17)23-21(24)18-12-5-6-13-19(18)22(23)25/h2-14H,1H2