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

Systemtic Name: (E)-3-anthracen-9-yl-1-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(9-anthryl)-1-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(9-anthracenyl)-1-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-anthracen-9-yl-1-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-3-(9-anthryl)-1-(2-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=C3C=CC=CC3=C2C=CC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=C/C(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H15NO/c24-22(21-11-5-6-14-23-21)13-12-20-18-9-3-1-7-16(18)15-17-8-2-4-10-19(17)20/h1-15H/b13-12+