ethyl 4-[2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenoxy]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 4-[2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenoxy]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-[2-methoxy-4-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenoxy]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-[2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenoxy]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenoxy]-5-methylthieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-[4-[(E)-3-keto-3-methoxy-prop-1-enyl]-2-methoxy-phenoxy]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C21H20N2O6S MolecularWeight: 428.4583

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N=CN=C2S1)OC3=C(C=C(C=C3)C=CC(=O)OC)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=CN=C2S1)OC3=C(C=C(C=C3)/C=C/C(=O)OC)OC)C

InChI

InChI=1S/C21H20N2O6S/c1-5-28-21(25)18-12(2)17-19(22-11-23-20(17)30-18)29-14-8-6-13(10-15(14)26-3)7-9-16(24)27-4/h6-11H,5H2,1-4H3/b9-7+