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

Systemtic Name: (E)-3-(2-methoxy-5-thiophen-2-yl-phenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[2-methoxy-5-(2-thienyl)phenyl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2-methoxy-5-thiophen-2-ylphenyl)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-methoxy-5-thiophen-2-ylphenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[2-methoxy-5-(2-thienyl)phenyl]-1-(3,4,5-trimethoxyphenyl)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)C2=CC=CS2)C=CC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CS2)/C=C/C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H22O5S/c1-25-19-10-8-16(22-6-5-11-29-22)12-15(19)7-9-18(24)17-13-20(26-2)23(28-4)21(14-17)27-3/h5-14H,1-4H3/b9-7+