2-[2-[(E)-pent-2-en-3-yl]phenyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[(E)-pent-2-en-3-yl]phenyl]isoindole-1,3-dione Openeye Name: 2-[2-[(E)-1-ethylprop-1-enyl]phenyl]isoindoline-1,3-dione CAS Name: 2-[2-[(E)-pent-2-en-3-yl]phenyl]isoindole-1,3-dione IUPAC Name: 2-[2-[(E)-pent-2-en-3-yl]phenyl]isoindole-1,3-dione Traditional Name: 2-[2-[(E)-1-ethylprop-1-enyl]phenyl]isoindoline-1,3-quinone Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC)C1=CC=CC=C1N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC/C(=C\C)/C1=CC=CC=C1N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17NO2/c1-3-13(4-2)14-9-7-8-12-17(14)20-18(21)15-10-5-6-11-16(15)19(20)22/h3,5-12H,4H2,1-2H3/b13-3+