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

Systemtic Name: (E)-1-(3,5-dimethoxy-4-oxidanyl-phenyl)-3-(2,4-dimethoxy-5-thiophen-2-yl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-[2,4-dimethoxy-5-(2-thienyl)phenyl]-1-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(2,4-dimethoxy-5-thiophen-2-ylphenyl)-1-(4-hydroxy-3,5-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,4-dimethoxy-5-thiophen-2-ylphenyl)-1-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[2,4-dimethoxy-5-(2-thienyl)phenyl]-1-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-en-1-one Formula: C23H22O6S MolecularWeight: 426.48218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C(=O)C=CC2=C(C=C(C(=C2)C3=CC=CS3)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C(=O)/C=C/C2=C(C=C(C(=C2)C3=CC=CS3)OC)OC

InChI

InChI=1S/C23H22O6S/c1-26-18-13-19(27-2)16(22-6-5-9-30-22)10-14(18)7-8-17(24)15-11-20(28-3)23(25)21(12-15)29-4/h5-13,25H,1-4H3/b8-7+