2,3,4,7-tetrahydro-[1,4]dioxepino[2,3-g]quinolin-10-one

Systemtic Name: 2,3,4,7-tetrahydro-[1,4]dioxepino[2,3-g]quinolin-10-one Openeye Name: 2,3,4,7-tetrahydro-[1,4]dioxepino[2,3-g]quinolin-10-one CAS Name: 2,3,4,7-tetrahydro-[1,4]dioxepino[2,3-g]quinolin-10-one IUPAC Name: 2,3,4,7-tetrahydro-[1,4]dioxepino[2,3-g]quinolin-10-one Traditional Name: 2,3,4,7-tetrahydro-[1,4]dioxepino[2,3-g]quinolin-10-one Formula: C12H11NO3 MolecularWeight: 217.22064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C3C(=C2)C(=O)C=CN3)OC1

Isomeric SMILES

C1COC2=C(C=C3C(=C2)C(=O)C=CN3)OC1

InChI

InChI=1S/C12H11NO3/c14-10-2-3-13-9-7-12-11(6-8(9)10)15-4-1-5-16-12/h2-3,6-7H,1,4-5H2,(H,13,14)