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

Systemtic Name: 6-oxidanylidene-[1,3]dioxolo[4,5-g]chromene-7-carbaldehyde Openeye Name: 6-oxo-[1,3]dioxolo[4,5-g]chromene-7-carbaldehyde CAS Name: 6-oxo-[1,3]dioxolo[4,5-g][1]benzopyran-7-carboxaldehyde IUPAC Name: 6-oxo-[1,3]dioxolo[4,5-g]chromene-7-carbaldehyde Traditional Name: 6-keto-[1,3]dioxolo[4,5-g]chromene-7-carbaldehyde Formula: C11H6O5 MolecularWeight: 218.16234

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C=C(C(=O)O3)C=O

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C=C(C(=O)O3)C=O

InChI

InChI=1S/C11H6O5/c12-4-7-1-6-2-9-10(15-5-14-9)3-8(6)16-11(7)13/h1-4H,5H2