2-[(E)-2-(8-methylnaphthalen-1-yl)ethenyl]isoindole-1,3-dione

Systemtic Name: 2-[(E)-2-(8-methylnaphthalen-1-yl)ethenyl]isoindole-1,3-dione Openeye Name: 2-[(E)-2-(8-methyl-1-naphthyl)vinyl]isoindoline-1,3-dione CAS Name: 2-[(E)-2-(8-methyl-1-naphthalenyl)ethenyl]isoindole-1,3-dione IUPAC Name: 2-[(E)-2-(8-methylnaphthalen-1-yl)ethenyl]isoindole-1,3-dione Traditional Name: 2-[(E)-2-(8-methyl-1-naphthyl)vinyl]isoindoline-1,3-quinone Formula: C21H15NO2 MolecularWeight: 313.3493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=CC=C2)C=CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=CC2=C1C(=CC=C2)/C=C/N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H15NO2/c1-14-6-4-7-15-8-5-9-16(19(14)15)12-13-22-20(23)17-10-2-3-11-18(17)21(22)24/h2-13H,1H3/b13-12+