ethyl 3-[3-(2-methoxy-4-prop-2-enyl-phenoxy)-2-oxidanyl-propyl]-2,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 3-[3-(2-methoxy-4-prop-2-enyl-phenoxy)-2-oxidanyl-propyl]-2,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 3-[3-(4-allyl-2-methoxy-phenoxy)-2-hydroxy-propyl]-2,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 3-[2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-2,5-dimethyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-2,5-dimethyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 3-[3-(4-allyl-2-methoxy-phenoxy)-2-hydroxy-propyl]-4-keto-2,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C24H28N2O6S MolecularWeight: 472.55392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=C(N(C2=O)CC(COC3=C(C=C(C=C3)CC=C)OC)O)C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=C(N(C2=O)CC(COC3=C(C=C(C=C3)CC=C)OC)O)C)C

InChI

InChI=1S/C24H28N2O6S/c1-6-8-16-9-10-18(19(11-16)30-5)32-13-17(27)12-26-15(4)25-22-20(23(26)28)14(3)21(33-22)24(29)31-7-2/h6,9-11,17,27H,1,7-8,12-13H2,2-5H3