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

Systemtic Name: 8-tert-butyl-2,3,4,7-tetrahydro-[1,4]dioxepino[2,3-g]quinolin-10-one Openeye Name: 8-tert-butyl-2,3,4,7-tetrahydro-[1,4]dioxepino[2,3-g]quinolin-10-one CAS Name: 8-tert-butyl-2,3,4,7-tetrahydro-[1,4]dioxepino[2,3-g]quinolin-10-one IUPAC Name: 8-tert-butyl-2,3,4,7-tetrahydro-[1,4]dioxepino[2,3-g]quinolin-10-one Traditional Name: 8-tert-butyl-2,3,4,7-tetrahydro-[1,4]dioxepino[2,3-g]quinolin-10-one Formula: C16H19NO3 MolecularWeight: 273.32696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=O)C2=CC3=C(C=C2N1)OCCCO3

Isomeric SMILES

CC(C)(C)C1=CC(=O)C2=CC3=C(C=C2N1)OCCCO3

InChI

InChI=1S/C16H19NO3/c1-16(2,3)15-9-12(18)10-7-13-14(8-11(10)17-15)20-6-4-5-19-13/h7-9H,4-6H2,1-3H3,(H,17,18)