2-[(E)-3-pyrimidin-5-ylprop-2-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(E)-3-pyrimidin-5-ylprop-2-enyl]isoindole-1,3-dione Openeye Name: 2-[(E)-3-pyrimidin-5-ylallyl]isoindoline-1,3-dione CAS Name: 2-[(E)-3-(5-pyrimidinyl)prop-2-enyl]isoindole-1,3-dione IUPAC Name: 2-[(E)-3-pyrimidin-5-ylprop-2-enyl]isoindole-1,3-dione Traditional Name: 2-[(E)-3-(5-pyrimidyl)allyl]isoindoline-1,3-quinone Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC=CC3=CN=CN=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C/C=C/C3=CN=CN=C3

InChI

InChI=1S/C15H11N3O2/c19-14-12-5-1-2-6-13(12)15(20)18(14)7-3-4-11-8-16-10-17-9-11/h1-6,8-10H,7H2/b4-3+