(E)-3-(3,4-dimethoxy-5-thiophen-2-yl-phenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,4-dimethoxy-5-thiophen-2-yl-phenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[3,4-dimethoxy-5-(2-thienyl)phenyl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dimethoxy-5-thiophen-2-ylphenyl)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dimethoxy-5-thiophen-2-ylphenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[3,4-dimethoxy-5-(2-thienyl)phenyl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C24H24O6S MolecularWeight: 440.50876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C=CC2=CC(=C(C(=C2)C3=CC=CS3)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)/C=C/C2=CC(=C(C(=C2)C3=CC=CS3)OC)OC

InChI

InChI=1S/C24H24O6S/c1-26-19-12-15(11-17(23(19)29-4)22-7-6-10-31-22)8-9-18(25)16-13-20(27-2)24(30-5)21(14-16)28-3/h6-14H,1-5H3/b9-8+