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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C3CCCN3C2=O

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C3CCCN3C2=O

InChI

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