2-[(E)-5-phenylpent-4-enoxy]isoindole-1,3-dione

Systemtic Name: 2-[(E)-5-phenylpent-4-enoxy]isoindole-1,3-dione Openeye Name: 2-[(E)-5-phenylpent-4-enoxy]isoindoline-1,3-dione CAS Name: 2-[(E)-5-phenylpent-4-enoxy]isoindole-1,3-dione IUPAC Name: 2-[(E)-5-phenylpent-4-enoxy]isoindole-1,3-dione Traditional Name: 2-[(E)-5-phenylpent-4-enoxy]isoindoline-1,3-quinone Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCCCON2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CCCON2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17NO3/c21-18-16-12-6-7-13-17(16)19(22)20(18)23-14-8-2-5-11-15-9-3-1-4-10-15/h1,3-7,9-13H,2,8,14H2/b11-5+