1-(3-phenoxyphenyl)-4-sulfonyl-butane-1,3-dione

Systemtic Name: 1-(3-phenoxyphenyl)-4-sulfonyl-butane-1,3-dione Openeye Name: 1-(3-phenoxyphenyl)-4-sulfonyl-butane-1,3-dione CAS Name: 1-(3-phenoxyphenyl)-4-sulfonylbutane-1,3-dione IUPAC Name: 1-(3-phenoxyphenyl)-4-sulfonylbutane-1,3-dione Traditional Name: 1-(3-phenoxyphenyl)-4-sulfonyl-butane-1,3-dione Formula: C16H12O5S MolecularWeight: 316.32848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)CC(=O)C=S(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)CC(=O)C=S(=O)=O

InChI

InChI=1S/C16H12O5S/c17-13(11-22(19)20)10-16(18)12-5-4-8-15(9-12)21-14-6-2-1-3-7-14/h1-9,11H,10H2