(E)-3-(2-prop-2-ynoxyphenyl)-1-(2,3,4-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-prop-2-ynoxyphenyl)-1-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-prop-2-ynoxyphenyl)-1-(2,3,4-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2-prop-2-ynoxyphenyl)-1-(2,3,4-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-prop-2-ynoxyphenyl)-1-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-propargyloxyphenyl)-1-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Formula: C21H20O5 MolecularWeight: 352.3805

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)C=CC2=CC=CC=C2OCC#C)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)/C=C/C2=CC=CC=C2OCC#C)OC)OC

InChI

InChI=1S/C21H20O5/c1-5-14-26-18-9-7-6-8-15(18)10-12-17(22)16-11-13-19(23-2)21(25-4)20(16)24-3/h1,6-13H,14H2,2-4H3/b12-10+