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

Systemtic Name: 3-[3-(4-fluorophenyl)-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl]-N-pyridin-3-yl-propanamide Openeye Name: 3-[3-(4-fluorophenyl)-5-methyl-7-oxo-furo[3,2-g]chromen-6-yl]-N-(3-pyridyl)propanamide CAS Name: 3-[3-(4-fluorophenyl)-5-methyl-7-oxo-6-furo[3,2-g][1]benzopyranyl]-N-(3-pyridinyl)propanamide IUPAC Name: 3-[3-(4-fluorophenyl)-5-methyl-7-oxofuro[3,2-g]chromen-6-yl]-N-pyridin-3-ylpropanamide Traditional Name: 3-[3-(4-fluorophenyl)-7-keto-5-methyl-furo[3,2-g]chromen-6-yl]-N-(3-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=CN=CC=C5

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=C(C=C4)F)CCC(=O)NC5=CN=CC=C5

InChI

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