3-methyl-1-(1-phenylethyl)pyrrole-2,5-dione

Systemtic Name: 3-methyl-1-(1-phenylethyl)pyrrole-2,5-dione Openeye Name: 3-methyl-1-(1-phenylethyl)pyrrole-2,5-dione CAS Name: 3-methyl-1-(1-phenylethyl)pyrrole-2,5-dione IUPAC Name: 3-methyl-1-(1-phenylethyl)pyrrole-2,5-dione Traditional Name: 3-methyl-1-(1-phenylethyl)-3-pyrroline-2,5-quinone Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C1=O)C(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=O)N(C1=O)C(C)C2=CC=CC=C2

InChI

InChI=1S/C13H13NO2/c1-9-8-12(15)14(13(9)16)10(2)11-6-4-3-5-7-11/h3-8,10H,1-2H3