(E)-3-(3-methoxy-4-oxidanyl-phenyl)-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(3-methoxy-4-oxidanyl-phenyl)-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-1-(2-thienyl)prop-2-en-1-one Formula: C14H12O3S MolecularWeight: 260.30828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2=CC=CS2)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=CS2)O

InChI

InChI=1S/C14H12O3S/c1-17-13-9-10(4-6-11(13)15)5-7-12(16)14-3-2-8-18-14/h2-9,15H,1H3/b7-5+