2-(2-naphthalen-1-ylprop-2-enyl)isoindole-1,3-dione

Systemtic Name: 2-(2-naphthalen-1-ylprop-2-enyl)isoindole-1,3-dione Openeye Name: 2-[2-(1-naphthyl)allyl]isoindoline-1,3-dione CAS Name: 2-[2-(1-naphthalenyl)prop-2-enyl]isoindole-1,3-dione IUPAC Name: 2-(2-naphthalen-1-ylprop-2-enyl)isoindole-1,3-dione Traditional Name: 2-[2-(1-naphthyl)allyl]isoindoline-1,3-quinone Formula: C21H15NO2 MolecularWeight: 313.3493

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C=C(CN1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H15NO2/c1-14(16-12-6-8-15-7-2-3-9-17(15)16)13-22-20(23)18-10-4-5-11-19(18)21(22)24/h2-12H,1,13H2