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

Systemtic Name: ethyl 8-(4-bromophenyl)carbonyl-1-methyl-7-oxidanyl-6-oxidanylidene-3,4-dihydro-2H-pyrrolo[1,2-a]pyrimidine-7-carboxylate Openeye Name: ethyl 8-(4-bromobenzoyl)-7-hydroxy-1-methyl-6-oxo-3,4-dihydro-2H-pyrrolo[1,2-a]pyrimidine-7-carboxylate CAS Name: 8-[(4-bromophenyl)-oxomethyl]-7-hydroxy-1-methyl-6-oxo-3,4-dihydro-2H-pyrrolo[1,2-a]pyrimidine-7-carboxylic acid ethyl ester IUPAC Name: ethyl 8-(4-bromobenzoyl)-7-hydroxy-1-methyl-6-oxo-3,4-dihydro-2H-pyrrolo[1,2-a]pyrimidine-7-carboxylate Traditional Name: 8-(4-bromobenzoyl)-7-hydroxy-6-keto-1-methyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrimidine-7-carboxylic acid ethyl ester Formula: C18H19BrN2O5 MolecularWeight: 423.25786

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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)Br)O

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O5/c1-3-26-17(24)18(25)13(14(22)11-5-7-12(19)8-6-11)15-20(2)9-4-10-21(15)16(18)23/h5-8,25H,3-4,9-10H2,1-2H3