7-oxidanyl-3,3a,4,5-tetrahydro-[1,3]oxazolo[3,4-a]quinolin-1-one

Systemtic Name: 7-oxidanyl-3,3a,4,5-tetrahydro-[1,3]oxazolo[3,4-a]quinolin-1-one Openeye Name: 7-hydroxy-3,3a,4,5-tetrahydrooxazolo[3,4-a]quinolin-1-one CAS Name: 7-hydroxy-3,3a,4,5-tetrahydrooxazolo[3,4-a]quinolin-1-one IUPAC Name: 7-hydroxy-3,3a,4,5-tetrahydro-[1,3]oxazolo[3,4-a]quinolin-1-one Traditional Name: 7-hydroxy-3,3a,4,5-tetrahydrooxazolo[3,4-a]quinolin-1-one Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)O)N3C1COC3=O

Isomeric SMILES

C1CC2=C(C=CC(=C2)O)N3C1COC3=O

InChI

InChI=1S/C11H11NO3/c13-9-3-4-10-7(5-9)1-2-8-6-15-11(14)12(8)10/h3-5,8,13H,1-2,6H2