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

Systemtic Name: 2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-one Openeye Name: 2-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-one CAS Name: 2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-one IUPAC Name: 2-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-one Traditional Name: 2-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-one Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)CCC2)C(=O)N3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=C(OC2=C1C(=O)CCC2)C(=O)N3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C20H21NO4/c1-12-18-16(22)6-3-7-17(18)25-19(12)20(23)21-10-4-5-13-11-14(24-2)8-9-15(13)21/h8-9,11H,3-7,10H2,1-2H3