ethyl 8-(4-methylphenyl)carbonyl-7-oxidanyl-6-oxidanylidene-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrimidine-7-carboxylate

Systemtic Name: ethyl 8-(4-methylphenyl)carbonyl-7-oxidanyl-6-oxidanylidene-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrimidine-7-carboxylate Openeye Name: ethyl 7-hydroxy-8-(4-methylbenzoyl)-6-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrimidine-7-carboxylate CAS Name: 7-hydroxy-8-[(4-methylphenyl)-oxomethyl]-6-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrimidine-7-carboxylic acid ethyl ester IUPAC Name: ethyl 7-hydroxy-8-(4-methylbenzoyl)-6-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrimidine-7-carboxylate Traditional Name: 7-hydroxy-6-keto-8-p-toluoyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrimidine-7-carboxylic acid ethyl ester Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(=C2NCCCN2C1=O)C(=O)C3=CC=C(C=C3)C)O

Isomeric SMILES

CCOC(=O)C1(C(=C2NCCCN2C1=O)C(=O)C3=CC=C(C=C3)C)O

InChI

InChI=1S/C18H20N2O5/c1-3-25-17(23)18(24)13(14(21)12-7-5-11(2)6-8-12)15-19-9-4-10-20(15)16(18)22/h5-8,19,24H,3-4,9-10H2,1-2H3