6-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinoline-7-carbaldehyde

Systemtic Name: 6-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinoline-7-carbaldehyde Openeye Name: 6-oxo-5H-[1,3]dioxolo[4,5-g]quinoline-7-carbaldehyde CAS Name: 6-oxo-5H-[1,3]dioxolo[4,5-g]quinoline-7-carboxaldehyde IUPAC Name: 6-oxo-5H-[1,3]dioxolo[4,5-g]quinoline-7-carbaldehyde Traditional Name: 6-keto-5H-[1,3]dioxolo[4,5-g]quinoline-7-carbaldehyde Formula: C11H7NO4 MolecularWeight: 217.17758

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C=C(C(=O)N3)C=O

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C=C(C(=O)N3)C=O

InChI

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