[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 3-naphthalen-2-ylsulfonylpropanoate

Systemtic Name: [1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 3-naphthalen-2-ylsulfonylpropanoate Openeye Name: [2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl] 3-(2-naphthylsulfonyl)propanoate CAS Name: 3-(2-naphthalenylsulfonyl)propanoic acid [1-(4-methoxyphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methoxyphenyl)-1-oxopropan-2-yl] 3-naphthalen-2-ylsulfonylpropanoate Traditional Name: 3-(2-naphthylsulfonyl)propionic acid [2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl] ester Formula: C23H22O6S MolecularWeight: 426.48218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OC)OC(=O)CCS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)OC)OC(=O)CCS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

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