(E)-3-phenyl-1-[6-[(E)-3-phenylprop-2-enoyl]pyridin-2-yl]prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-[6-[(E)-3-phenylprop-2-enoyl]pyridin-2-yl]prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-[6-[(E)-3-phenylprop-2-enoyl]-2-pyridyl]prop-2-en-1-one CAS Name: (E)-1-[6-[(E)-1-oxo-3-phenylprop-2-enyl]-2-pyridinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[6-[(E)-3-phenylprop-2-enoyl]pyridin-2-yl]prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-[6-[(E)-3-phenylacryloyl]-2-pyridyl]prop-2-en-1-one Formula: C23H17NO2 MolecularWeight: 339.38658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=NC(=CC=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=NC(=CC=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H17NO2/c25-22(16-14-18-8-3-1-4-9-18)20-12-7-13-21(24-20)23(26)17-15-19-10-5-2-6-11-19/h1-17H/b16-14+,17-15+