2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-4-one

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-4-one Openeye Name: 2-(3,4-dihydro-2H-quinoline-1-carbonyl)-3,6,6-trimethyl-5,7-dihydrobenzofuran-4-one CAS Name: 2-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-3,6,6-trimethyl-5,7-dihydrobenzofuran-4-one IUPAC Name: 2-(3,4-dihydro-2H-quinoline-1-carbonyl)-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-4-one Traditional Name: 2-(3,4-dihydro-2H-quinoline-1-carbonyl)-3,6,6-trimethyl-5,7-dihydrobenzofuran-4-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)CC(C2)(C)C)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(OC2=C1C(=O)CC(C2)(C)C)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H23NO3/c1-13-18-16(23)11-21(2,3)12-17(18)25-19(13)20(24)22-10-6-8-14-7-4-5-9-15(14)22/h4-5,7,9H,6,8,10-12H2,1-3H3