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

Systemtic Name: 3-[3-(4-fluorophenyl)-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl]-N-pyridin-2-yl-propanamide Openeye Name: 3-[3-(4-fluorophenyl)-5-methyl-7-oxo-furo[3,2-g]chromen-6-yl]-N-(2-pyridyl)propanamide CAS Name: 3-[3-(4-fluorophenyl)-5-methyl-7-oxo-6-furo[3,2-g][1]benzopyranyl]-N-(2-pyridinyl)propanamide IUPAC Name: 3-[3-(4-fluorophenyl)-5-methyl-7-oxofuro[3,2-g]chromen-6-yl]-N-pyridin-2-ylpropanamide Traditional Name: 3-[3-(4-fluorophenyl)-7-keto-5-methyl-furo[3,2-g]chromen-6-yl]-N-(2-pyridyl)propionamide Formula: C26H19FN2O4 MolecularWeight: 442.438463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=C(C=C4)F)CCC(=O)NC5=CC=CC=N5

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=C(C=C4)F)CCC(=O)NC5=CC=CC=N5

InChI

InChI=1S/C26H19FN2O4/c1-15-18(9-10-25(30)29-24-4-2-3-11-28-24)26(31)33-23-13-22-20(12-19(15)23)21(14-32-22)16-5-7-17(27)8-6-16/h2-8,11-14H,9-10H2,1H3,(H,28,29,30)