8-(4-methoxyphenyl)carbonyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrimidine-6,7-dione

Systemtic Name: 8-(4-methoxyphenyl)carbonyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrimidine-6,7-dione Openeye Name: 8-(4-methoxybenzoyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrimidine-6,7-dione CAS Name: 8-[(4-methoxyphenyl)-oxomethyl]-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrimidine-6,7-dione IUPAC Name: 8-(4-methoxybenzoyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrimidine-6,7-dione Traditional Name: 8-p-anisoyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrimidine-6,7-quinone Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C3NCCCN3C(=O)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C3NCCCN3C(=O)C2=O

InChI

InChI=1S/C15H14N2O4/c1-21-10-5-3-9(4-6-10)12(18)11-13(19)15(20)17-8-2-7-16-14(11)17/h3-6,16H,2,7-8H2,1H3