(E)-1-[4-methoxy-2,3-bis(oxidanyl)phenyl]-3-(5-methylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-methoxy-2,3-bis(oxidanyl)phenyl]-3-(5-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(2,3-dihydroxy-4-methoxy-phenyl)-3-(5-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(2,3-dihydroxy-4-methoxyphenyl)-3-(5-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,3-dihydroxy-4-methoxyphenyl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(2,3-dihydroxy-4-methoxy-phenyl)-3-(5-methyl-2-thienyl)prop-2-en-1-one Formula: C15H14O4S MolecularWeight: 290.33426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)C2=C(C(=C(C=C2)OC)O)O

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)C2=C(C(=C(C=C2)OC)O)O

InChI

InChI=1S/C15H14O4S/c1-9-3-4-10(20-9)5-7-12(16)11-6-8-13(19-2)15(18)14(11)17/h3-8,17-18H,1-2H3/b7-5+