1-(3-methoxyphenyl)-3,6,7,7a-tetrahydropyrrolo[1,2-a]imidazole-2,5-dione

Systemtic Name: 1-(3-methoxyphenyl)-3,6,7,7a-tetrahydropyrrolo[1,2-a]imidazole-2,5-dione Openeye Name: 1-(3-methoxyphenyl)-3,6,7,7a-tetrahydropyrrolo[1,2-a]imidazole-2,5-dione CAS Name: 1-(3-methoxyphenyl)-3,6,7,7a-tetrahydropyrrolo[1,2-a]imidazole-2,5-dione IUPAC Name: 1-(3-methoxyphenyl)-3,6,7,7a-tetrahydropyrrolo[1,2-a]imidazole-2,5-dione Traditional Name: 1-(3-methoxyphenyl)-3,6,7,7a-tetrahydropyrrol[1,2-a]imidazole-2,5-quinone Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C3CCC(=O)N3CC2=O

Isomeric SMILES

COC1=CC=CC(=C1)N2C3CCC(=O)N3CC2=O

InChI

InChI=1S/C13H14N2O3/c1-18-10-4-2-3-9(7-10)15-11-5-6-12(16)14(11)8-13(15)17/h2-4,7,11H,5-6,8H2,1H3