1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butane-1,3-dione

Systemtic Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butane-1,3-dione Openeye Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butane-1,3-dione CAS Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butane-1,3-dione IUPAC Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butane-1,3-dione Traditional Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butane-1,3-dione Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)N1CCC(=CC1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)CC(=O)N1CCC(=CC1)C2=CC=CC=C2

InChI

InChI=1S/C15H17NO2/c1-12(17)11-15(18)16-9-7-14(8-10-16)13-5-3-2-4-6-13/h2-7H,8-11H2,1H3