5-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 5-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-[(2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methyl]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[(2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C24H18N4O3 MolecularWeight: 410.42472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)CN4C=NC5=C(C4=O)C=NN5C6=CC=CC=C6

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)CN4C=NC5=C(C4=O)C=NN5C6=CC=CC=C6

InChI

InChI=1S/C24H18N4O3/c29-22-11-17(19-9-15-5-4-6-16(15)10-21(19)31-22)13-27-14-25-23-20(24(27)30)12-26-28(23)18-7-2-1-3-8-18/h1-3,7-12,14H,4-6,13H2