5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)pyran-2-one

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)pyran-2-one Openeye Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)pyran-2-one CAS Name: 5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-pyranone IUPAC Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)pyran-2-one Traditional Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)pyran-2-one Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=COC(=O)C=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=COC(=O)C=C3

InChI

InChI=1S/C15H13NO3/c17-14-8-7-12(10-19-14)15(18)16-9-3-5-11-4-1-2-6-13(11)16/h1-2,4,6-8,10H,3,5,9H2