2-(4-ethanoylphenyl)-3-(4-methylsulfonylphenyl)-4,8-dioxaspiro[4.5]dec-2-en-1-one

Systemtic Name: 2-(4-ethanoylphenyl)-3-(4-methylsulfonylphenyl)-4,8-dioxaspiro[4.5]dec-2-en-1-one Openeye Name: 2-(4-acetylphenyl)-3-(4-methylsulfonylphenyl)-4,8-dioxaspiro[4.5]dec-2-en-1-one CAS Name: 2-(4-acetylphenyl)-3-(4-methylsulfonylphenyl)-4,8-dioxaspiro[4.5]dec-2-en-1-one IUPAC Name: 2-(4-acetylphenyl)-3-(4-methylsulfonylphenyl)-4,8-dioxaspiro[4.5]dec-2-en-1-one Traditional Name: 2-(4-acetylphenyl)-3-(4-mesylphenyl)-4,8-dioxaspiro[4.5]dec-2-en-1-one Formula: C23H22O6S MolecularWeight: 426.48218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=C(OC3(C2=O)CCOCC3)C4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=C(OC3(C2=O)CCOCC3)C4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C23H22O6S/c1-15(24)16-3-5-17(6-4-16)20-21(18-7-9-19(10-8-18)30(2,26)27)29-23(22(20)25)11-13-28-14-12-23/h3-10H,11-14H2,1-2H3