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

Systemtic Name: (E)-1-(3,4-dimethoxyphenyl)-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(3,4-dimethoxyphenyl)-3-[3-methoxy-4-(2-thienylmethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethoxyphenyl)-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(3,4-dimethoxyphenyl)-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(3,4-dimethoxyphenyl)-3-[3-methoxy-4-(2-thenyloxy)phenyl]prop-2-en-1-one Formula: C23H22O5S MolecularWeight: 410.48278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CS3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H22O5S/c1-25-20-11-8-17(14-23(20)27-3)19(24)9-6-16-7-10-21(22(13-16)26-2)28-15-18-5-4-12-29-18/h4-14H,15H2,1-3H3/b9-6+