3-azanyl-3,6,7,8-tetrahydro-2H-furo[2,3-g]chromen-4-ol

Systemtic Name: 3-azanyl-3,6,7,8-tetrahydro-2H-furo[2,3-g]chromen-4-ol Openeye Name: 3-amino-3,6,7,8-tetrahydro-2H-furo[2,3-g]chromen-4-ol CAS Name: 3-amino-3,6,7,8-tetrahydro-2H-furo[2,3-g][1]benzopyran-4-ol IUPAC Name: 3-amino-3,6,7,8-tetrahydro-2H-furo[2,3-g]chromen-4-ol Traditional Name: 3-amino-3,6,7,8-tetrahydro-2H-furo[2,3-g]chromen-4-ol Formula: C11H13NO3 MolecularWeight: 207.22582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(C(CO3)N)C(=C2OC1)O

Isomeric SMILES

C1CC2=CC3=C(C(CO3)N)C(=C2OC1)O

InChI

InChI=1S/C11H13NO3/c12-7-5-15-8-4-6-2-1-3-14-11(6)10(13)9(7)8/h4,7,13H,1-3,5,12H2