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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-5-methoxy-pyran-4-one Openeye Name: 2-(3,4-dihydro-2H-quinoline-1-carbonyl)-5-methoxy-pyran-4-one CAS Name: 2-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-5-methoxy-4-pyranone IUPAC Name: 2-(3,4-dihydro-2H-quinoline-1-carbonyl)-5-methoxypyran-4-one Traditional Name: 2-(3,4-dihydro-2H-quinoline-1-carbonyl)-5-methoxy-pyran-4-one Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=COC(=CC1=O)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=COC(=CC1=O)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C16H15NO4/c1-20-15-10-21-14(9-13(15)18)16(19)17-8-4-6-11-5-2-3-7-12(11)17/h2-3,5,7,9-10H,4,6,8H2,1H3