2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-4-one

Systemtic Name: 2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-4-one Openeye Name: 2-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-3,6,6-trimethyl-5,7-dihydrobenzofuran-4-one CAS Name: 2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-3,6,6-trimethyl-5,7-dihydrobenzofuran-4-one IUPAC Name: 2-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-4-one Traditional Name: 2-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-3,6,6-trimethyl-5,7-dihydrobenzofuran-4-one Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)CC(C2)(C)C)C(=O)N3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=C(OC2=C1C(=O)CC(C2)(C)C)C(=O)N3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C22H25NO4/c1-13-19-17(24)11-22(2,3)12-18(19)27-20(13)21(25)23-9-5-6-14-10-15(26-4)7-8-16(14)23/h7-8,10H,5-6,9,11-12H2,1-4H3