5-(phenylcarbonyl)-4,6,7,8-tetrahydro-3H-pyrano[3,2-b]pyridin-2-one

Systemtic Name: 5-(phenylcarbonyl)-4,6,7,8-tetrahydro-3H-pyrano[3,2-b]pyridin-2-one Openeye Name: 5-benzoyl-4,6,7,8-tetrahydro-3H-pyrano[3,2-b]pyridin-2-one CAS Name: 5-benzoyl-4,6,7,8-tetrahydro-3H-pyrano[3,2-b]pyridin-2-one IUPAC Name: 5-benzoyl-4,6,7,8-tetrahydro-3H-pyrano[3,2-b]pyridin-2-one Traditional Name: 5-benzoyl-4,6,7,8-tetrahydro-3H-pyrano[3,2-b]pyridin-2-one Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CCC(=O)O2)N(C1)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(CCC(=O)O2)N(C1)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H15NO3/c17-14-9-8-12-13(19-14)7-4-10-16(12)15(18)11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2