methyl 4-methoxy-3-[[7-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]methyl]benzoate

Systemtic Name: methyl 4-methoxy-3-[[7-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]methyl]benzoate Openeye Name: methyl 4-methoxy-3-[[7-(4-methoxyphenyl)-4-oxo-thieno[3,2-d]pyrimidin-3-yl]methyl]benzoate CAS Name: 4-methoxy-3-[[7-(4-methoxyphenyl)-4-oxo-3-thieno[3,2-d]pyrimidinyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-methoxy-3-[[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]methyl]benzoate Traditional Name: 3-[[4-keto-7-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-3-yl]methyl]-4-methoxy-benzoic acid methyl ester Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=C2N=CN(C3=O)CC4=C(C=CC(=C4)C(=O)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=C2N=CN(C3=O)CC4=C(C=CC(=C4)C(=O)OC)OC

InChI

InChI=1S/C23H20N2O5S/c1-28-17-7-4-14(5-8-17)18-12-31-21-20(18)24-13-25(22(21)26)11-16-10-15(23(27)30-3)6-9-19(16)29-2/h4-10,12-13H,11H2,1-3H3