6-[(4-fluorophenyl)methyl]-4-methyl-2-(3-phenylprop-1-ynyl)furo[3,2-b]pyridin-7-one

Systemtic Name: 6-[(4-fluorophenyl)methyl]-4-methyl-2-(3-phenylprop-1-ynyl)furo[3,2-b]pyridin-7-one Openeye Name: 6-[(4-fluorophenyl)methyl]-4-methyl-2-(3-phenylprop-1-ynyl)furo[3,2-b]pyridin-7-one CAS Name: 6-[(4-fluorophenyl)methyl]-4-methyl-2-(3-phenylprop-1-ynyl)-7-furo[3,2-b]pyridinone IUPAC Name: 6-[(4-fluorophenyl)methyl]-4-methyl-2-(3-phenylprop-1-ynyl)furo[3,2-b]pyridin-7-one Traditional Name: 6-(4-fluorobenzyl)-4-methyl-2-(3-phenylprop-1-ynyl)furo[3,2-b]pyridin-7-one Formula: C24H18FNO2 MolecularWeight: 371.403623

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=C(O2)C#CCC3=CC=CC=C3)CC4=CC=C(C=C4)F

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=C(O2)C#CCC3=CC=CC=C3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C24H18FNO2/c1-26-16-19(14-18-10-12-20(25)13-11-18)23(27)24-22(26)15-21(28-24)9-5-8-17-6-3-2-4-7-17/h2-4,6-7,10-13,15-16H,8,14H2,1H3