3-(7-oxidanylidene-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-8-yl)propanoic acid

Systemtic Name: 3-(7-oxidanylidene-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-8-yl)propanoic acid Openeye Name: 3-(7-oxo-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-8-yl)propanoic acid CAS Name: 3-(7-oxo-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-8-yl)propanoic acid IUPAC Name: 3-(7-oxo-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-8-yl)propanoic acid Traditional Name: 3-(7-keto-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-8-yl)propionic acid Formula: C14H12O6 MolecularWeight: 276.24148

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC3=C2OC=C(C3=O)CCC(=O)O

Isomeric SMILES

C1COC2=C(O1)C=CC3=C2OC=C(C3=O)CCC(=O)O

InChI

InChI=1S/C14H12O6/c15-11(16)4-1-8-7-20-13-9(12(8)17)2-3-10-14(13)19-6-5-18-10/h2-3,7H,1,4-6H2,(H,15,16)