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

Systemtic Name: 2-[(E)-4-methylpent-1-enoxy]isoindole-1,3-dione Openeye Name: 2-[(E)-4-methylpent-1-enoxy]isoindoline-1,3-dione CAS Name: 2-[(E)-4-methylpent-1-enoxy]isoindole-1,3-dione IUPAC Name: 2-[(E)-4-methylpent-1-enoxy]isoindole-1,3-dione Traditional Name: 2-[(E)-4-methylpent-1-enoxy]isoindoline-1,3-quinone Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC=CON1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)C/C=C/ON1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C14H15NO3/c1-10(2)6-5-9-18-15-13(16)11-7-3-4-8-12(11)14(15)17/h3-5,7-10H,6H2,1-2H3/b9-5+