(E)-1-(3-methoxy-4-oxidanyl-phenyl)-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(3-methoxy-4-oxidanyl-phenyl)-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-[3-methoxy-4-(2-thienylmethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-[3-methoxy-4-(2-thenyloxy)phenyl]prop-2-en-1-one Formula: C22H20O5S MolecularWeight: 396.4562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2=CC(=C(C=C2)O)OC)OCC3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2=CC(=C(C=C2)O)OC)OCC3=CC=CS3

InChI

InChI=1S/C22H20O5S/c1-25-21-13-16(7-9-19(21)24)18(23)8-5-15-6-10-20(22(12-15)26-2)27-14-17-4-3-11-28-17/h3-13,24H,14H2,1-2H3/b8-5+