4-(oxan-4-ylcarbonyl)-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(oxan-4-ylcarbonyl)-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(tetrahydropyran-4-carbonyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[4-oxanyl(oxo)methyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(oxane-4-carbonyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(tetrahydropyran-4-carbonyl)-1,3-dihydroquinoxalin-2-one Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1C(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C1COCCC1C(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C14H16N2O3/c17-13-9-16(12-4-2-1-3-11(12)15-13)14(18)10-5-7-19-8-6-10/h1-4,10H,5-9H2,(H,15,17)