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

Systemtic Name: (E)-1-(3-methoxy-4-oxidanyl-phenyl)-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-(3-thienyl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-thiophen-3-ylprop-2-en-1-one Traditional Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-(3-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(=O)C=CC2=CSC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C14H12O3S/c1-17-14-8-11(3-5-13(14)16)12(15)4-2-10-6-7-18-9-10/h2-9,16H,1H3/b4-2+