5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-4,6-dimethyl-pyran-2-one

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-4,6-dimethyl-pyran-2-one Openeye Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-4,6-dimethyl-pyran-2-one CAS Name: 5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-4,6-dimethyl-2-pyranone IUPAC Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-4,6-dimethylpyran-2-one Traditional Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-4,6-dimethyl-pyran-2-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC(=C1C(=O)N2CCCC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=O)OC(=C1C(=O)N2CCCC3=CC=CC=C32)C

InChI

InChI=1S/C17H17NO3/c1-11-10-15(19)21-12(2)16(11)17(20)18-9-5-7-13-6-3-4-8-14(13)18/h3-4,6,8,10H,5,7,9H2,1-2H3