2-[(1E)-cycloocten-1-yl]-3,1-benzoxazin-4-one

Systemtic Name: 2-[(1E)-cycloocten-1-yl]-3,1-benzoxazin-4-one Openeye Name: 2-[(1E)-cycloocten-1-yl]-3,1-benzoxazin-4-one CAS Name: 2-[(1E)-1-cyclooctenyl]-3,1-benzoxazin-4-one IUPAC Name: 2-[(1E)-cycloocten-1-yl]-3,1-benzoxazin-4-one Traditional Name: 2-[(1E)-cycloocten-1-yl]-3,1-benzoxazin-4-one Formula: C16H17NO2 MolecularWeight: 255.31168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=CCC1)C2=NC3=CC=CC=C3C(=O)O2

Isomeric SMILES

C1CCC/C(=C\CC1)/C2=NC3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C16H17NO2/c18-16-13-10-6-7-11-14(13)17-15(19-16)12-8-4-2-1-3-5-9-12/h6-8,10-11H,1-5,9H2/b12-8+