2-[(E)-4-phenylbut-2-enoxy]isoindole-1,3-dione

Systemtic Name: 2-[(E)-4-phenylbut-2-enoxy]isoindole-1,3-dione Openeye Name: 2-[(E)-4-phenylbut-2-enoxy]isoindoline-1,3-dione CAS Name: 2-[(E)-4-phenylbut-2-enoxy]isoindole-1,3-dione IUPAC Name: 2-[(E)-4-phenylbut-2-enoxy]isoindole-1,3-dione Traditional Name: 2-[(E)-4-phenylbut-2-enoxy]isoindoline-1,3-quinone Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=CCON2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)C/C=C/CON2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15NO3/c20-17-15-11-4-5-12-16(15)18(21)19(17)22-13-7-6-10-14-8-2-1-3-9-14/h1-9,11-12H,10,13H2/b7-6+