3-[(4-methoxyphenyl)methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione Openeye Name: 3-[(4-methoxyphenyl)methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione CAS Name: 3-[(4-methoxyphenyl)methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione IUPAC Name: 3-[(4-methoxyphenyl)methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione Traditional Name: 3-p-anisyl-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-quinone Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C(=O)N3CCCC3C(=O)N2

Isomeric SMILES

COC1=CC=C(C=C1)CC2C(=O)N3CCCC3C(=O)N2

InChI

InChI=1S/C15H18N2O3/c1-20-11-6-4-10(5-7-11)9-12-15(19)17-8-2-3-13(17)14(18)16-12/h4-7,12-13H,2-3,8-9H2,1H3,(H,16,18)