(2S)-1-(4-fluorophenyl)-2-(4-methoxyphenyl)-4-naphthalen-2-yl-butane-1,4-dione

Systemtic Name: (2S)-1-(4-fluorophenyl)-2-(4-methoxyphenyl)-4-naphthalen-2-yl-butane-1,4-dione Openeye Name: (2S)-1-(4-fluorophenyl)-2-(4-methoxyphenyl)-4-(2-naphthyl)butane-1,4-dione CAS Name: (2S)-1-(4-fluorophenyl)-2-(4-methoxyphenyl)-4-(2-naphthalenyl)butane-1,4-dione IUPAC Name: (2S)-1-(4-fluorophenyl)-2-(4-methoxyphenyl)-4-naphthalen-2-ylbutane-1,4-dione Traditional Name: (2S)-1-(4-fluorophenyl)-2-(4-methoxyphenyl)-4-(2-naphthyl)butane-1,4-dione Formula: C27H21FO3 MolecularWeight: 412.452243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)C2=CC3=CC=CC=C3C=C2)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC(=O)C2=CC3=CC=CC=C3C=C2)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C27H21FO3/c1-31-24-14-10-19(11-15-24)25(27(30)20-8-12-23(28)13-9-20)17-26(29)22-7-6-18-4-2-3-5-21(18)16-22/h2-16,25H,17H2,1H3/t25-/m0/s1