(4-phenoxyphenyl) 2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]ethanoate

Systemtic Name: (4-phenoxyphenyl) 2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]ethanoate Openeye Name: (4-phenoxyphenyl) 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetate CAS Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetic acid (4-phenoxyphenyl) ester IUPAC Name: (4-phenoxyphenyl) 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetate Traditional Name: 2-(1,1-diketo-2,3-dihydrothiophen-3-yl)acetic acid (4-phenoxyphenyl) ester Formula: C18H16O5S MolecularWeight: 344.38164

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)CC(=O)OC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1C(C=CS1(=O)=O)CC(=O)OC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H16O5S/c19-18(12-14-10-11-24(20,21)13-14)23-17-8-6-16(7-9-17)22-15-4-2-1-3-5-15/h1-11,14H,12-13H2