7-[5-(4-fluorophenyl)pentan-2-yl]-9-oxidanyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 7-[5-(4-fluorophenyl)pentan-2-yl]-9-oxidanyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 7-[4-(4-fluorophenyl)-1-methyl-butyl]-9-hydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 7-[5-(4-fluorophenyl)pentan-2-yl]-9-hydroxy-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 7-[5-(4-fluorophenyl)pentan-2-yl]-9-hydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 7-[4-(4-fluorophenyl)-1-methyl-butyl]-9-hydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C23H23FO3 MolecularWeight: 366.425323

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=C(C=C1)F)C2=CC3=C(C4=C(CCC4)C(=O)O3)C(=C2)O

Isomeric SMILES

CC(CCCC1=CC=C(C=C1)F)C2=CC3=C(C4=C(CCC4)C(=O)O3)C(=C2)O

InChI

InChI=1S/C23H23FO3/c1-14(4-2-5-15-8-10-17(24)11-9-15)16-12-20(25)22-18-6-3-7-19(18)23(26)27-21(22)13-16/h8-14,25H,2-7H2,1H3