(E)-2-(2-ethoxyphenoxy)-1,3-diphenyl-prop-2-en-1-one

Systemtic Name: (E)-2-(2-ethoxyphenoxy)-1,3-diphenyl-prop-2-en-1-one Openeye Name: (E)-2-(2-ethoxyphenoxy)-1,3-diphenyl-prop-2-en-1-one CAS Name: (E)-2-(2-ethoxyphenoxy)-1,3-diphenyl-2-propen-1-one IUPAC Name: (E)-2-(2-ethoxyphenoxy)-1,3-diphenylprop-2-en-1-one Traditional Name: (E)-2-(2-ethoxyphenoxy)-1,3-diphenyl-prop-2-en-1-one Formula: C23H20O3 MolecularWeight: 344.4031

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC(=CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1O/C(=C/C2=CC=CC=C2)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20O3/c1-2-25-20-15-9-10-16-21(20)26-22(17-18-11-5-3-6-12-18)23(24)19-13-7-4-8-14-19/h3-17H,2H2,1H3/b22-17+