(Z)-3-(5-methyl-2-oxidanyl-phenyl)-3-oxidanyl-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-(5-methyl-2-oxidanyl-phenyl)-3-oxidanyl-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (Z)-3-hydroxy-3-(2-hydroxy-5-methyl-phenyl)-1-(2-thienyl)prop-2-en-1-one CAS Name: (Z)-3-hydroxy-3-(2-hydroxy-5-methylphenyl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (Z)-3-hydroxy-3-(2-hydroxy-5-methylphenyl)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (Z)-3-hydroxy-3-(2-hydroxy-5-methyl-phenyl)-1-(2-thienyl)prop-2-en-1-one Formula: C14H12O3S MolecularWeight: 260.30828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=CC(=O)C2=CC=CS2)O

Isomeric SMILES

CC1=CC(=C(C=C1)O)/C(=C/C(=O)C2=CC=CS2)/O

InChI

InChI=1S/C14H12O3S/c1-9-4-5-11(15)10(7-9)12(16)8-13(17)14-3-2-6-18-14/h2-8,15-16H,1H3/b12-8-