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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H15NO2/c23-20-18-12-3-4-13-19(18)21(24)22(20)14-6-10-16-9-5-8-15-7-1-2-11-17(15)16/h1-13H,14H2/b10-6+