6-methoxy-2-(4-methylphenyl)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione

Systemtic Name: 6-methoxy-2-(4-methylphenyl)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione Openeye Name: 6-methoxy-2-(p-tolyl)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione CAS Name: 6-methoxy-2-(4-methylphenyl)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione IUPAC Name: 6-methoxy-2-(4-methylphenyl)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione Traditional Name: 6-methoxy-2-(p-tolyl)-5,6,7,7a-tetrahydropyrrol[1,2-c]imidazole-1,3-quinone Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3CC(CN3C2=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3CC(CN3C2=O)OC

InChI

InChI=1S/C14H16N2O3/c1-9-3-5-10(6-4-9)16-13(17)12-7-11(19-2)8-15(12)14(16)18/h3-6,11-12H,7-8H2,1-2H3