8-methoxy-5-methyl-2-(2-oxidanylpropan-2-yl)-2,3-dihydrofuro[3,2-c]quinolin-4-one

Systemtic Name: 8-methoxy-5-methyl-2-(2-oxidanylpropan-2-yl)-2,3-dihydrofuro[3,2-c]quinolin-4-one Openeye Name: 2-(1-hydroxy-1-methyl-ethyl)-8-methoxy-5-methyl-2,3-dihydrofuro[3,2-c]quinolin-4-one CAS Name: 2-(2-hydroxypropan-2-yl)-8-methoxy-5-methyl-2,3-dihydrofuro[3,2-c]quinolin-4-one IUPAC Name: 2-(2-hydroxypropan-2-yl)-8-methoxy-5-methyl-2,3-dihydrofuro[3,2-c]quinolin-4-one Traditional Name: 2-(1-hydroxy-1-methyl-ethyl)-8-methoxy-5-methyl-2,3-dihydrofuro[3,2-c]quinolin-4-one Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CC2=C(O1)C3=C(C=CC(=C3)OC)N(C2=O)C)O

Isomeric SMILES

CC(C)(C1CC2=C(O1)C3=C(C=CC(=C3)OC)N(C2=O)C)O

InChI

InChI=1S/C16H19NO4/c1-16(2,19)13-8-11-14(21-13)10-7-9(20-4)5-6-12(10)17(3)15(11)18/h5-7,13,19H,8H2,1-4H3