(E)-3-phenanthren-9-yl-1-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-3-phenanthren-9-yl-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-(9-phenanthryl)-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(9-phenanthrenyl)-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-phenanthren-9-yl-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-(9-phenanthryl)-1-(3-pyridyl)prop-2-en-1-one Formula: C22H15NO MolecularWeight: 309.3606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C=CC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)/C=C/C(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H15NO/c24-22(18-7-5-13-23-15-18)12-11-17-14-16-6-1-2-8-19(16)21-10-4-3-9-20(17)21/h1-15H/b12-11+