5-prop-2-enoxy-2-prop-2-enyl-isoindole-1,3-dione

Systemtic Name: 5-prop-2-enoxy-2-prop-2-enyl-isoindole-1,3-dione Openeye Name: 2-allyl-5-allyloxy-isoindoline-1,3-dione CAS Name: 5-prop-2-enoxy-2-prop-2-enylisoindole-1,3-dione IUPAC Name: 5-prop-2-enoxy-2-prop-2-enylisoindole-1,3-dione Traditional Name: 2-allyl-5-allyloxy-isoindoline-1,3-quinone Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)OCC=C

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)OCC=C

InChI

InChI=1S/C14H13NO3/c1-3-7-15-13(16)11-6-5-10(18-8-4-2)9-12(11)14(15)17/h3-6,9H,1-2,7-8H2