7-oxidanylidene-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carbaldehyde

Systemtic Name: 7-oxidanylidene-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carbaldehyde Openeye Name: 7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carbaldehyde CAS Name: 7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carboxaldehyde IUPAC Name: 7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carbaldehyde Traditional Name: 7-keto-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carbaldehyde Formula: C12H9NO4 MolecularWeight: 231.20416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C3C=C(C(=O)NC3=C2)C=O

Isomeric SMILES

C1COC2=C(O1)C=C3C=C(C(=O)NC3=C2)C=O

InChI

InChI=1S/C12H9NO4/c14-6-8-3-7-4-10-11(17-2-1-16-10)5-9(7)13-12(8)15/h3-6H,1-2H2,(H,13,15)