2-(6-oxidanylidene-[1,3]dioxolo[4,5-g]chromen-8-yl)ethanoic acid

Systemtic Name: 2-(6-oxidanylidene-[1,3]dioxolo[4,5-g]chromen-8-yl)ethanoic acid Openeye Name: 2-(6-oxo-[1,3]dioxolo[4,5-g]chromen-8-yl)acetic acid CAS Name: 2-(6-oxo-[1,3]dioxolo[4,5-g][1]benzopyran-8-yl)acetic acid IUPAC Name: 2-(6-oxo-[1,3]dioxolo[4,5-g]chromen-8-yl)acetic acid Traditional Name: 2-(6-keto-[1,3]dioxolo[4,5-g]chromen-8-yl)acetic acid Formula: C12H8O6 MolecularWeight: 248.18832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8O6/c13-11(14)1-6-2-12(15)18-8-4-10-9(3-7(6)8)16-5-17-10/h2-4H,1,5H2,(H,13,14)