2-(1-phenylbut-3-enoxy)isoindole-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1)ON2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CCC(C1=CC=CC=C1)ON2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15NO3/c1-2-8-16(13-9-4-3-5-10-13)22-19-17(20)14-11-6-7-12-15(14)18(19)21/h2-7,9-12,16H,1,8H2