ethyl 8-(4-methoxyphenyl)carbonyl-1-methyl-7-oxidanyl-6-oxidanylidene-3,4-dihydro-2H-pyrrolo[1,2-a]pyrimidine-7-carboxylate

Systemtic Name: ethyl 8-(4-methoxyphenyl)carbonyl-1-methyl-7-oxidanyl-6-oxidanylidene-3,4-dihydro-2H-pyrrolo[1,2-a]pyrimidine-7-carboxylate Openeye Name: ethyl 7-hydroxy-8-(4-methoxybenzoyl)-1-methyl-6-oxo-3,4-dihydro-2H-pyrrolo[1,2-a]pyrimidine-7-carboxylate CAS Name: 7-hydroxy-8-[(4-methoxyphenyl)-oxomethyl]-1-methyl-6-oxo-3,4-dihydro-2H-pyrrolo[1,2-a]pyrimidine-7-carboxylic acid ethyl ester IUPAC Name: ethyl 7-hydroxy-8-(4-methoxybenzoyl)-1-methyl-6-oxo-3,4-dihydro-2H-pyrrolo[1,2-a]pyrimidine-7-carboxylate Traditional Name: 7-hydroxy-6-keto-1-methyl-8-p-anisoyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrimidine-7-carboxylic acid ethyl ester Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(=C2N(CCCN2C1=O)C)C(=O)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CCOC(=O)C1(C(=C2N(CCCN2C1=O)C)C(=O)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C19H22N2O6/c1-4-27-18(24)19(25)14(15(22)12-6-8-13(26-3)9-7-12)16-20(2)10-5-11-21(16)17(19)23/h6-9,25H,4-5,10-11H2,1-3H3