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

Systemtic Name: (E)-1-[2,4-bis(oxidanyl)phenyl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(2,4-dihydroxyphenyl)-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(2,4-dihydroxyphenyl)-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-(2,4-dihydroxyphenyl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(2,4-dihydroxyphenyl)-3-(2-thienyl)prop-2-en-1-one Formula: C13H10O3S MolecularWeight: 246.2817

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)C2=C(C=C(C=C2)O)O

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=O)C2=C(C=C(C=C2)O)O

InChI

InChI=1S/C13H10O3S/c14-9-3-5-11(13(16)8-9)12(15)6-4-10-2-1-7-17-10/h1-8,14,16H/b6-4+