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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=CC2=CC=CS2)O

Isomeric SMILES

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

InChI

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