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

Systemtic Name: (E)-1-[2,5-bis(oxidanyl)phenyl]-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(2,5-dihydroxyphenyl)-3-(3-thienyl)prop-2-en-1-one CAS Name: (E)-1-(2,5-dihydroxyphenyl)-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,5-dihydroxyphenyl)-3-thiophen-3-ylprop-2-en-1-one Traditional Name: (E)-1-(2,5-dihydroxyphenyl)-3-(3-thienyl)prop-2-en-1-one Formula: C13H10O3S MolecularWeight: 246.2817

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)C(=O)C=CC2=CSC=C2)O

Isomeric SMILES

C1=CC(=C(C=C1O)C(=O)/C=C/C2=CSC=C2)O

InChI

InChI=1S/C13H10O3S/c14-10-2-4-13(16)11(7-10)12(15)3-1-9-5-6-17-8-9/h1-8,14,16H/b3-1+