3-anthracen-9-yl-1-pyridin-2-yl-propan-1-one

Systemtic Name: 3-anthracen-9-yl-1-pyridin-2-yl-propan-1-one Openeye Name: 3-(9-anthryl)-1-(2-pyridyl)propan-1-one CAS Name: 3-(9-anthracenyl)-1-(2-pyridinyl)-1-propanone IUPAC Name: 3-anthracen-9-yl-1-pyridin-2-ylpropan-1-one Traditional Name: 3-(9-anthryl)-1-(2-pyridyl)propan-1-one Formula: C22H17NO MolecularWeight: 311.37648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCC(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H17NO/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/h1-11,14-15H,12-13H2