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

Systemtic Name: 6-(1-benzofuran-2-ylcarbonyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(benzofuran-2-carbonyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-benzofuranyl(oxo)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-benzofuran-2-carbonyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(benzofuran-2-carbonyl)-3,4-dihydrocarbostyril Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C18H13NO3/c20-17-8-6-11-9-13(5-7-14(11)19-17)18(21)16-10-12-3-1-2-4-15(12)22-16/h1-5,7,9-10H,6,8H2,(H,19,20)