(E)-3-phenyl-1-[5-[(E)-3-phenylprop-2-enoyl]pyridin-3-yl]prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-[5-[(E)-3-phenylprop-2-enoyl]pyridin-3-yl]prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-[5-[(E)-3-phenylprop-2-enoyl]-3-pyridyl]prop-2-en-1-one CAS Name: (E)-1-[5-[(E)-1-oxo-3-phenylprop-2-enyl]-3-pyridinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[5-[(E)-3-phenylprop-2-enoyl]pyridin-3-yl]prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-[5-[(E)-3-phenylacryloyl]-3-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=CC(=CN=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H17NO2/c25-22(13-11-18-7-3-1-4-8-18)20-15-21(17-24-16-20)23(26)14-12-19-9-5-2-6-10-19/h1-17H/b13-11+,14-12+