(E)-1-(3-methoxy-4-oxidanyl-phenyl)-3-(2-methoxy-5-thiophen-2-yl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-methoxy-4-oxidanyl-phenyl)-3-(2-methoxy-5-thiophen-2-yl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-[2-methoxy-5-(2-thienyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-(2-methoxy-5-thiophen-2-ylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-(2-methoxy-5-thiophen-2-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-[2-methoxy-5-(2-thienyl)phenyl]prop-2-en-1-one Formula: C21H18O4S MolecularWeight: 366.43022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CS2)C=CC(=O)C3=CC(=C(C=C3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CS2)/C=C/C(=O)C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C21H18O4S/c1-24-19-10-7-16(21-4-3-11-26-21)12-15(19)6-8-17(22)14-5-9-18(23)20(13-14)25-2/h3-13,23H,1-2H3/b8-6+