6-(furan-3-ylcarbonyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(furan-3-ylcarbonyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(furan-3-carbonyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-furanyl(oxo)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(furan-3-carbonyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(3-furoyl)-3,4-dihydrocarbostyril Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)C3=COC=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)C3=COC=C3

InChI

InChI=1S/C14H11NO3/c16-13-4-2-9-7-10(1-3-12(9)15-13)14(17)11-5-6-18-8-11/h1,3,5-8H,2,4H2,(H,15,16)