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

Systemtic Name: (8-methoxy-5-methyl-4-oxidanylidene-2,3-dihydrofuro[3,2-c]quinolin-2-yl) ethanoate Openeye Name: (8-methoxy-5-methyl-4-oxo-2,3-dihydrofuro[3,2-c]quinolin-2-yl) acetate CAS Name: acetic acid (8-methoxy-5-methyl-4-oxo-2,3-dihydrofuro[3,2-c]quinolin-2-yl) ester IUPAC Name: (8-methoxy-5-methyl-4-oxo-2,3-dihydrofuro[3,2-c]quinolin-2-yl) acetate Traditional Name: acetic acid (4-keto-8-methoxy-5-methyl-2,3-dihydrofuro[3,2-c]quinolin-2-yl) ester Formula: C15H15NO5 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=C(O1)C3=C(C=CC(=C3)OC)N(C2=O)C

Isomeric SMILES

CC(=O)OC1CC2=C(O1)C3=C(C=CC(=C3)OC)N(C2=O)C

InChI

InChI=1S/C15H15NO5/c1-8(17)20-13-7-11-14(21-13)10-6-9(19-3)4-5-12(10)16(2)15(11)18/h4-6,13H,7H2,1-3H3