[3-[[(S)-(4-methoxyphenyl)sulfinyl]methyl]-1-benzofuran-2-yl]-phenyl-methanone

Systemtic Name: [3-[[(S)-(4-methoxyphenyl)sulfinyl]methyl]-1-benzofuran-2-yl]-phenyl-methanone Openeye Name: [3-[[(S)-(4-methoxyphenyl)sulfinyl]methyl]benzofuran-2-yl]-phenyl-methanone CAS Name: [3-[[(S)-(4-methoxyphenyl)sulfinyl]methyl]-2-benzofuranyl]-phenylmethanone IUPAC Name: [3-[[(S)-(4-methoxyphenyl)sulfinyl]methyl]-1-benzofuran-2-yl]-phenylmethanone Traditional Name: [3-[[(S)-(4-methoxyphenyl)sulfinyl]methyl]benzofuran-2-yl]-phenyl-methanone Formula: C23H18O4S MolecularWeight: 390.45162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)CC2=C(OC3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[S@@](=O)CC2=C(OC3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18O4S/c1-26-17-11-13-18(14-12-17)28(25)15-20-19-9-5-6-10-21(19)27-23(20)22(24)16-7-3-2-4-8-16/h2-14H,15H2,1H3/t28-/m0/s1