(E)-3-pyren-1-yl-1-pyridin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-pyren-1-yl-1-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-3-pyren-1-yl-1-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(1-pyrenyl)-1-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-pyren-1-yl-1-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-3-pyren-1-yl-1-(2-pyridyl)prop-2-en-1-one Formula: C24H15NO MolecularWeight: 333.382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)C=CC2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2

Isomeric SMILES

C1=CC=NC(=C1)C(=O)/C=C/C2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2

InChI

InChI=1S/C24H15NO/c26-22(21-6-1-2-15-25-21)14-12-16-7-8-19-10-9-17-4-3-5-18-11-13-20(16)24(19)23(17)18/h1-15H/b14-12+