3,7-dihydro-2H-[1,4]dioxino[2,3-f]quinolin-10-one

Systemtic Name: 3,7-dihydro-2H-[1,4]dioxino[2,3-f]quinolin-10-one Openeye Name: 3,7-dihydro-2H-[1,4]dioxino[2,3-f]quinolin-10-one CAS Name: 3,7-dihydro-2H-[1,4]dioxino[2,3-f]quinolin-10-one IUPAC Name: 3,7-dihydro-2H-[1,4]dioxino[2,3-f]quinolin-10-one Traditional Name: 3,7-dihydro-2H-[1,4]dioxino[2,3-f]quinolin-10-one Formula: C11H9NO3 MolecularWeight: 203.19406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC3=C2C(=O)C=CN3

Isomeric SMILES

C1COC2=C(O1)C=CC3=C2C(=O)C=CN3

InChI

InChI=1S/C11H9NO3/c13-8-3-4-12-7-1-2-9-11(10(7)8)15-6-5-14-9/h1-4H,5-6H2,(H,12,13)