(E)-3-[3-[(2-ethoxyphenoxy)methyl]-4-methoxy-phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[3-[(2-ethoxyphenoxy)methyl]-4-methoxy-phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-[(2-ethoxyphenoxy)methyl]-4-methoxy-phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[3-[(2-ethoxyphenoxy)methyl]-4-methoxyphenyl]-1-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[3-[(2-ethoxyphenoxy)methyl]-4-methoxyphenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[3-[(2-ethoxyphenoxy)methyl]-4-methoxy-phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C25H24O5 MolecularWeight: 404.45506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC2=C(C=CC(=C2)C=CC(=O)C3=CC=C(C=C3)O)OC

Isomeric SMILES

CCOC1=CC=CC=C1OCC2=C(C=CC(=C2)/C=C/C(=O)C3=CC=C(C=C3)O)OC

InChI

InChI=1S/C25H24O5/c1-3-29-24-6-4-5-7-25(24)30-17-20-16-18(9-15-23(20)28-2)8-14-22(27)19-10-12-21(26)13-11-19/h4-16,26H,3,17H2,1-2H3/b14-8+