3-(4-methylsulfonylphenyl)-2-phenoxy-cyclopent-2-en-1-one

Systemtic Name: 3-(4-methylsulfonylphenyl)-2-phenoxy-cyclopent-2-en-1-one Openeye Name: 3-(4-methylsulfonylphenyl)-2-phenoxy-cyclopent-2-en-1-one CAS Name: 3-(4-methylsulfonylphenyl)-2-phenoxy-1-cyclopent-2-enone IUPAC Name: 3-(4-methylsulfonylphenyl)-2-phenoxycyclopent-2-en-1-one Traditional Name: 3-(4-mesylphenyl)-2-phenoxy-cyclopent-2-en-1-one Formula: C18H16O4S MolecularWeight: 328.38224

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=C(C(=O)CC2)OC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=C(C(=O)CC2)OC3=CC=CC=C3

InChI

InChI=1S/C18H16O4S/c1-23(20,21)15-9-7-13(8-10-15)16-11-12-17(19)18(16)22-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3