(E)-1-phenyl-3-[3-(quinolin-2-ylmethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-[3-(quinolin-2-ylmethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[3-(2-quinolylmethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-phenyl-3-[3-(2-quinolinylmethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-[3-(quinolin-2-ylmethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[3-(2-quinolylmethoxy)phenyl]prop-2-en-1-one Formula: C25H19NO2 MolecularWeight: 365.42386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H19NO2/c27-25(21-9-2-1-3-10-21)16-13-19-7-6-11-23(17-19)28-18-22-15-14-20-8-4-5-12-24(20)26-22/h1-17H,18H2/b16-13+