(E)-1-[3-[(S)-(4-methylphenyl)sulfinyl]furan-2-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[3-[(S)-(4-methylphenyl)sulfinyl]furan-2-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-[3-[(S)-p-tolylsulfinyl]-2-furyl]prop-2-en-1-one CAS Name: (E)-1-[3-[(S)-(4-methylphenyl)sulfinyl]-2-furanyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[3-[(S)-(4-methylphenyl)sulfinyl]furan-2-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-3-phenyl-1-[3-[(S)-p-tolylsulfinyl]-2-furyl]prop-2-en-1-one Formula: C20H16O3S MolecularWeight: 336.40424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C2=C(OC=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C2=C(OC=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H16O3S/c1-15-7-10-17(11-8-15)24(22)19-13-14-23-20(19)18(21)12-9-16-5-3-2-4-6-16/h2-14H,1H3/b12-9+/t24-/m0/s1