2-[(3-phenyloxiran-2-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(3-phenyloxiran-2-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(3-phenyloxiran-2-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(3-phenyl-2-oxiranyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(3-phenyloxiran-2-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(3-phenyloxiran-2-yl)methyl]isoindoline-1,3-quinone Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(O2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2C(O2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H13NO3/c19-16-12-8-4-5-9-13(12)17(20)18(16)10-14-15(21-14)11-6-2-1-3-7-11/h1-9,14-15H,10H2