(E)-3-[3,4-bis(phenylmethoxy)phenyl]-1-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[3,4-bis(phenylmethoxy)phenyl]-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-(3,4-dibenzyloxyphenyl)-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-[3,4-bis(phenylmethoxy)phenyl]-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-[3,4-bis(phenylmethoxy)phenyl]-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-(3,4-dibenzoxyphenyl)-1-(3-pyridyl)prop-2-en-1-one Formula: C28H23NO3 MolecularWeight: 421.48712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=CC(=O)C3=CN=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=C/C(=O)C3=CN=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H23NO3/c30-26(25-12-7-17-29-19-25)15-13-22-14-16-27(31-20-23-8-3-1-4-9-23)28(18-22)32-21-24-10-5-2-6-11-24/h1-19H,20-21H2/b15-13+