5-(4-fluorophenyl)-3-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-fluorophenyl)-3-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-fluorophenyl)-3-[(7-methoxy-2-oxo-chromen-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-fluorophenyl)-3-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-fluorophenyl)-3-[(7-methoxy-2-oxochromen-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-fluorophenyl)-3-[(2-keto-7-methoxy-chromen-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one Formula: C23H15FN2O4S MolecularWeight: 434.439603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=C(C=C5)F

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H15FN2O4S/c1-29-16-6-7-17-14(8-20(27)30-19(17)9-16)10-26-12-25-22-21(23(26)28)18(11-31-22)13-2-4-15(24)5-3-13/h2-9,11-12H,10H2,1H3