2-(7-oxidanylidene-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-yl)benzoic acid

Systemtic Name: 2-(7-oxidanylidene-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-yl)benzoic acid Openeye Name: 2-(7-oxo-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-yl)benzoic acid CAS Name: 2-(7-oxo-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-yl)benzoic acid IUPAC Name: 2-(7-oxo-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-yl)benzoic acid Traditional Name: 2-(7-keto-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-yl)benzoic acid Formula: C18H12O6 MolecularWeight: 324.28428

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC3=C2OC(=CC3=O)C4=CC=CC=C4C(=O)O

Isomeric SMILES

C1COC2=C(O1)C=CC3=C2OC(=CC3=O)C4=CC=CC=C4C(=O)O

InChI

InChI=1S/C18H12O6/c19-13-9-15(10-3-1-2-4-11(10)18(20)21)24-16-12(13)5-6-14-17(16)23-8-7-22-14/h1-6,9H,7-8H2,(H,20,21)