(5-methyl-7-oxidanylidene-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methyl ethanoate

Systemtic Name: (5-methyl-7-oxidanylidene-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methyl ethanoate Openeye Name: (5-methyl-7-oxo-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methyl acetate CAS Name: acetic acid (5-methyl-7-oxo-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methyl ester IUPAC Name: (5-methyl-7-oxo-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methyl acetate Traditional Name: acetic acid (7-keto-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methyl ester Formula: C15H15NO4 MolecularWeight: 273.2839

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1)CC(O3)COC(=O)C)C=CC(=O)N2

Isomeric SMILES

CC1=C2C(=C3C(=C1)CC(O3)COC(=O)C)C=CC(=O)N2

InChI

InChI=1S/C15H15NO4/c1-8-5-10-6-11(7-19-9(2)17)20-15(10)12-3-4-13(18)16-14(8)12/h3-5,11H,6-7H2,1-2H3,(H,16,18)