(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 3-methyl-1-phenyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxylate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 3-methyl-1-phenyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxylate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 3-methyl-1-phenyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxylate CAS Name: 3-methyl-1-phenyl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinecarboxylic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 3-methyl-1-phenyl-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carboxylate Traditional Name: 3-methyl-1-phenyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxylic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C32H21N3O4S MolecularWeight: 543.59184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CS3)C(=O)OCC4=CC(=O)OC5=C4C6=CC=CC=C6C=C5)C7=CC=CC=C7

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CS3)C(=O)OCC4=CC(=O)OC5=C4C6=CC=CC=C6C=C5)C7=CC=CC=C7

InChI

InChI=1S/C32H21N3O4S/c1-19-29-24(17-25(27-12-7-15-40-27)33-31(29)35(34-19)22-9-3-2-4-10-22)32(37)38-18-21-16-28(36)39-26-14-13-20-8-5-6-11-23(20)30(21)26/h2-17H,18H2,1H3