[3-(2-fluorophenyl)-3-(4-methoxyphenyl)benzo[f]chromen-8-yl]-phenyl-methanone

Systemtic Name: [3-(2-fluorophenyl)-3-(4-methoxyphenyl)benzo[f]chromen-8-yl]-phenyl-methanone Openeye Name: [3-(2-fluorophenyl)-3-(4-methoxyphenyl)benzo[f]chromen-8-yl]-phenyl-methanone CAS Name: [3-(2-fluorophenyl)-3-(4-methoxyphenyl)-8-benzo[f][1]benzopyranyl]-phenylmethanone IUPAC Name: [3-(2-fluorophenyl)-3-(4-methoxyphenyl)benzo[f]chromen-8-yl]-phenylmethanone Traditional Name: [3-(2-fluorophenyl)-3-(4-methoxyphenyl)benzo[f]chromen-8-yl]-phenyl-methanone Formula: C33H23FO3 MolecularWeight: 486.532323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C=CC3=C(O2)C=CC4=C3C=CC(=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6F

Isomeric SMILES

COC1=CC=C(C=C1)C2(C=CC3=C(O2)C=CC4=C3C=CC(=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6F

InChI

InChI=1S/C33H23FO3/c1-36-26-15-13-25(14-16-26)33(29-9-5-6-10-30(29)34)20-19-28-27-17-11-24(21-23(27)12-18-31(28)37-33)32(35)22-7-3-2-4-8-22/h2-21H,1H3