8-[5-(4-fluorophenyl)pentan-2-yl]-10-oxidanyl-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-5-one

Systemtic Name: 8-[5-(4-fluorophenyl)pentan-2-yl]-10-oxidanyl-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-5-one Openeye Name: 8-[4-(4-fluorophenyl)-1-methyl-butyl]-10-hydroxy-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-5-one CAS Name: 8-[5-(4-fluorophenyl)pentan-2-yl]-10-hydroxy-2-prop-2-ynyl-3,4-dihydro-1H-[1]benzopyrano[4,3-c]pyridin-5-one IUPAC Name: 8-[5-(4-fluorophenyl)pentan-2-yl]-10-hydroxy-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-5-one Traditional Name: 8-[4-(4-fluorophenyl)-1-methyl-butyl]-10-hydroxy-2-propargyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-5-one Formula: C26H26FNO3 MolecularWeight: 419.487943

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=C(C=C1)F)C2=CC3=C(C4=C(CCN(C4)CC#C)C(=O)O3)C(=C2)O

Isomeric SMILES

CC(CCCC1=CC=C(C=C1)F)C2=CC3=C(C4=C(CCN(C4)CC#C)C(=O)O3)C(=C2)O

InChI

InChI=1S/C26H26FNO3/c1-3-12-28-13-11-21-22(16-28)25-23(29)14-19(15-24(25)31-26(21)30)17(2)5-4-6-18-7-9-20(27)10-8-18/h1,7-10,14-15,17,29H,4-6,11-13,16H2,2H3