(4-methyl-2-oxidanyl-3aH-[1,3]oxazolo[3,2-a]quinolin-5-yl) ethanoate

Systemtic Name: (4-methyl-2-oxidanyl-3aH-[1,3]oxazolo[3,2-a]quinolin-5-yl) ethanoate Openeye Name: (2-hydroxy-4-methyl-3aH-oxazolo[3,2-a]quinolin-5-yl) acetate CAS Name: acetic acid (2-hydroxy-4-methyl-3aH-oxazolo[3,2-a]quinolin-5-yl) ester IUPAC Name: (2-hydroxy-4-methyl-3aH-[1,3]oxazolo[3,2-a]quinolin-5-yl) acetate Traditional Name: acetic acid (2-hydroxy-4-methyl-3aH-oxazolo[3,2-a]quinolin-5-yl) ester Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N3C1OC(=C3)O)OC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N3C1OC(=C3)O)OC(=O)C

InChI

InChI=1S/C14H13NO4/c1-8-13(18-9(2)16)10-5-3-4-6-11(10)15-7-12(17)19-14(8)15/h3-7,14,17H,1-2H3