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

Systemtic Name: 3-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(7-methoxy-2-oxo-chromen-4-yl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methyl]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(7-methoxy-2-oxochromen-4-yl)methyl]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(2-keto-7-methoxy-chromen-4-yl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H16N2O4S MolecularWeight: 416.44914

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C23H16N2O4S/c1-28-16-7-8-17-15(9-20(26)29-19(17)10-16)11-25-13-24-22-21(23(25)27)18(12-30-22)14-5-3-2-4-6-14/h2-10,12-13H,11H2,1H3