2-(4-phenylpent-4-enyl)isoindole-1,3-dione

Systemtic Name: 2-(4-phenylpent-4-enyl)isoindole-1,3-dione Openeye Name: 2-(4-phenylpent-4-enyl)isoindoline-1,3-dione CAS Name: 2-(4-phenylpent-4-enyl)isoindole-1,3-dione IUPAC Name: 2-(4-phenylpent-4-enyl)isoindole-1,3-dione Traditional Name: 2-(4-phenylpent-4-enyl)isoindoline-1,3-quinone Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCCN1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

C=C(CCCN1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO2/c1-14(15-9-3-2-4-10-15)8-7-13-20-18(21)16-11-5-6-12-17(16)19(20)22/h2-6,9-12H,1,7-8,13H2