(6S)-6-(4-fluorophenyl)-3-methyl-6H-indeno[2,1-c]chromen-7-one

Systemtic Name: (6S)-6-(4-fluorophenyl)-3-methyl-6H-indeno[2,1-c]chromen-7-one Openeye Name: (6S)-6-(4-fluorophenyl)-3-methyl-6H-indeno[2,1-c]chromen-7-one CAS Name: (6S)-6-(4-fluorophenyl)-3-methyl-6H-indeno[2,1-c][1]benzopyran-7-one IUPAC Name: (6S)-6-(4-fluorophenyl)-3-methyl-6H-indeno[2,1-c]chromen-7-one Traditional Name: (6S)-6-(4-fluorophenyl)-3-methyl-6H-indeno[2,1-c]chromen-7-one Formula: C23H15FO2 MolecularWeight: 342.362403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(C(O2)C4=CC=C(C=C4)F)C(=O)C5=CC=CC=C53

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C([C@@H](O2)C4=CC=C(C=C4)F)C(=O)C5=CC=CC=C53

InChI

InChI=1S/C23H15FO2/c1-13-6-11-18-19(12-13)26-23(14-7-9-15(24)10-8-14)21-20(18)16-4-2-3-5-17(16)22(21)25/h2-12,23H,1H3/t23-/m0/s1