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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24O6S/c1-26-19-11-9-16(23(29-4)24(19)30-5)18(25)10-8-15-13-17(21-7-6-12-31-21)22(28-3)20(14-15)27-2/h6-14H,1-5H3/b10-8+