3-[(E)-1-methoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]oxy-5-thiophen-2-yl-cyclohex-2-en-1-one

Systemtic Name: 3-[(E)-1-methoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]oxy-5-thiophen-2-yl-cyclohex-2-en-1-one Openeye Name: 3-[(1E)-1-[hydroxy(methoxy)methylene]-2-oxo-propoxy]-5-(2-thienyl)cyclohex-2-en-1-one CAS Name: 3-[(E)-1-hydroxy-1-methoxy-3-oxobut-1-en-2-yl]oxy-5-thiophen-2-yl-1-cyclohex-2-enone IUPAC Name: 3-[(E)-1-hydroxy-1-methoxy-3-oxobut-1-en-2-yl]oxy-5-thiophen-2-ylcyclohex-2-en-1-one Traditional Name: 3-[(E)-1-acetyl-2-hydroxy-2-methoxy-vinyloxy]-5-(2-thienyl)cyclohex-2-en-1-one Formula: C15H16O5S MolecularWeight: 308.34954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(O)OC)OC1=CC(=O)CC(C1)C2=CC=CS2

Isomeric SMILES

CC(=O)/C(=C(/O)\OC)/OC1=CC(=O)CC(C1)C2=CC=CS2

InChI

InChI=1S/C15H16O5S/c1-9(16)14(15(18)19-2)20-12-7-10(6-11(17)8-12)13-4-3-5-21-13/h3-5,8,10,18H,6-7H2,1-2H3/b15-14+