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2-[3-(4-fluorophenyl)-5,9-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl]-N-pyridin-3-yl-ethanamide

2-[3-(4-fluorophenyl)-5,9-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl]-N-pyridin-3-yl-ethanamide

Systemtic Name:2-[3-(4-fluorophenyl)-5,9-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl]-N-pyridin-3-yl-ethanamide
Openeye Name:2-[3-(4-fluorophenyl)-5,9-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl]-N-(3-pyridyl)acetamide
CAS Name:2-[3-(4-fluorophenyl)-5,9-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl]-N-(3-pyridinyl)acetamide
IUPAC Name:2-[3-(4-fluorophenyl)-5,9-dimethyl-7-oxofuro[3,2-g]chromen-6-yl]-N-pyridin-3-ylacetamide
Traditional Name:2-[3-(4-fluorophenyl)-7-keto-5,9-dimethyl-furo[3,2-g]chromen-6-yl]-N-(3-pyridyl)acetamide
Formula: C26H19FN2O4
MolecularWeight: 442.438463
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=COC3=C2C)C4=CC=C(C=C4)F)CC(=O)NC5=CN=CC=C5


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=COC3=C2C)C4=CC=C(C=C4)F)CC(=O)NC5=CN=CC=C5


InChI

InChI=1S/C26H19FN2O4/c1-14-19-10-21-22(16-5-7-17(27)8-6-16)13-32-24(21)15(2)25(19)33-26(31)20(14)11-23(30)29-18-4-3-9-28-12-18/h3-10,12-13H,11H2,1-2H3,(H,29,30)


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