methyl 4-[2-oxidanyl-3-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)propoxy]benzoate

Systemtic Name: methyl 4-[2-oxidanyl-3-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)propoxy]benzoate Openeye Name: methyl 4-[2-hydroxy-3-(4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)propoxy]benzoate CAS Name: 4-[2-hydroxy-3-(4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)propoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[2-hydroxy-3-(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)propoxy]benzoate Traditional Name: 4-[2-hydroxy-3-(4-keto-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)propoxy]benzoic acid methyl ester Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OCC(CN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4)O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OCC(CN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4)O

InChI

InChI=1S/C23H20N2O5S/c1-29-23(28)16-7-9-18(10-8-16)30-13-17(26)12-25-14-24-21-19(22(25)27)11-20(31-21)15-5-3-2-4-6-15/h2-11,14,17,26H,12-13H2,1H3