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

Systemtic Name: (E)-3-[3,4-bis(oxidanyl)phenyl]-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(3,4-dihydroxyphenyl)-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dihydroxyphenyl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(3,4-dihydroxyphenyl)-1-(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(=O)C=CC2=CC(=C(C=C2)O)O

Isomeric SMILES

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

InChI

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