(E)-1,2,3-tris(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1,2,3-tris(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1,2,3-tris(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1,2,3-tris(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1,2,3-tris(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1,2,3-tris(4-methoxyphenyl)prop-2-en-1-one Formula: C24H22O4 MolecularWeight: 374.42908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22O4/c1-26-20-10-4-17(5-11-20)16-23(18-6-12-21(27-2)13-7-18)24(25)19-8-14-22(28-3)15-9-19/h4-16H,1-3H3/b23-16+