6-[(E)-2-[3-(4-fluorophenyl)-1-methyl-indol-2-yl]ethenyl]-4-oxidanyl-oxan-2-one

Systemtic Name: 6-[(E)-2-[3-(4-fluorophenyl)-1-methyl-indol-2-yl]ethenyl]-4-oxidanyl-oxan-2-one Openeye Name: 6-[(E)-2-[3-(4-fluorophenyl)-1-methyl-indol-2-yl]vinyl]-4-hydroxy-tetrahydropyran-2-one CAS Name: 6-[(E)-2-[3-(4-fluorophenyl)-1-methyl-2-indolyl]ethenyl]-4-hydroxy-2-oxanone IUPAC Name: 6-[(E)-2-[3-(4-fluorophenyl)-1-methylindol-2-yl]ethenyl]-4-hydroxyoxan-2-one Traditional Name: 6-[(E)-2-[3-(4-fluorophenyl)-1-methyl-indol-2-yl]vinyl]-4-hydroxy-tetrahydropyran-2-one Formula: C22H20FNO3 MolecularWeight: 365.397503

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C=CC3CC(CC(=O)O3)O)C4=CC=C(C=C4)F

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1/C=C/C3CC(CC(=O)O3)O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H20FNO3/c1-24-19-5-3-2-4-18(19)22(14-6-8-15(23)9-7-14)20(24)11-10-17-12-16(25)13-21(26)27-17/h2-11,16-17,25H,12-13H2,1H3/b11-10+