(E)-1-(2,6-dimethoxyphenyl)-3-(2-methoxy-5-thiophen-2-yl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,6-dimethoxyphenyl)-3-(2-methoxy-5-thiophen-2-yl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,6-dimethoxyphenyl)-3-[2-methoxy-5-(2-thienyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(2,6-dimethoxyphenyl)-3-(2-methoxy-5-thiophen-2-ylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,6-dimethoxyphenyl)-3-(2-methoxy-5-thiophen-2-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,6-dimethoxyphenyl)-3-[2-methoxy-5-(2-thienyl)phenyl]prop-2-en-1-one Formula: C22H20O4S MolecularWeight: 380.4568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)C=CC2=C(C=CC(=C2)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)/C=C/C2=C(C=CC(=C2)C3=CC=CS3)OC

InChI

InChI=1S/C22H20O4S/c1-24-18-12-10-16(21-8-5-13-27-21)14-15(18)9-11-17(23)22-19(25-2)6-4-7-20(22)26-3/h4-14H,1-3H3/b11-9+