5-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 5-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[(7-methoxy-2-oxo-chromen-4-yl)methyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methyl]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[(7-methoxy-2-oxochromen-4-yl)methyl]-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[(2-keto-7-methoxy-chromen-4-yl)methyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C22H16N4O4 MolecularWeight: 400.38684

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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=NN4C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

InChI

InChI=1S/C22H16N4O4/c1-29-16-7-8-17-14(9-20(27)30-19(17)10-16)12-25-13-23-21-18(22(25)28)11-24-26(21)15-5-3-2-4-6-15/h2-11,13H,12H2,1H3