5-oxidanylidene-6H-[1,3]dioxolo[4,5-g]isoquinoline-8-carbaldehyde

Systemtic Name: 5-oxidanylidene-6H-[1,3]dioxolo[4,5-g]isoquinoline-8-carbaldehyde Openeye Name: 5-oxo-6H-[1,3]dioxolo[4,5-g]isoquinoline-8-carbaldehyde CAS Name: 5-oxo-6H-[1,3]dioxolo[4,5-g]isoquinoline-8-carboxaldehyde IUPAC Name: 5-oxo-6H-[1,3]dioxolo[4,5-g]isoquinoline-8-carbaldehyde Traditional Name: 5-keto-6H-[1,3]dioxol[4,5-g]isoquinoline-8-carbaldehyde Formula: C11H7NO4 MolecularWeight: 217.17758

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C(=CNC3=O)C=O

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C(=CNC3=O)C=O

InChI

InChI=1S/C11H7NO4/c13-4-6-3-12-11(14)8-2-10-9(1-7(6)8)15-5-16-10/h1-4H,5H2,(H,12,14)