7-(1,3-benzodioxol-5-yl)-2,2-dimethyl-5-oxidanyl-6-oxidanylidene-3,4-dihydropyrano[3,2-g]chromene-8-carboxylic acid

Systemtic Name: 7-(1,3-benzodioxol-5-yl)-2,2-dimethyl-5-oxidanyl-6-oxidanylidene-3,4-dihydropyrano[3,2-g]chromene-8-carboxylic acid Openeye Name: 7-(1,3-benzodioxol-5-yl)-5-hydroxy-2,2-dimethyl-6-oxo-3,4-dihydropyrano[3,2-g]chromene-8-carboxylic acid CAS Name: 7-(1,3-benzodioxol-5-yl)-5-hydroxy-2,2-dimethyl-6-oxo-3,4-dihydropyrano[3,2-g][1]benzopyran-8-carboxylic acid IUPAC Name: 7-(1,3-benzodioxol-5-yl)-5-hydroxy-2,2-dimethyl-6-oxo-3,4-dihydropyrano[3,2-g]chromene-8-carboxylic acid Traditional Name: 7-(1,3-benzodioxol-5-yl)-5-hydroxy-6-keto-2,2-dimethyl-3,4-dihydropyrano[3,2-g]chromene-8-carboxylic acid Formula: C22H18O8 MolecularWeight: 410.37352

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(O1)C=C3C(=C2O)C(=O)C(=C(O3)C(=O)O)C4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1(CCC2=C(O1)C=C3C(=C2O)C(=O)C(=C(O3)C(=O)O)C4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C22H18O8/c1-22(2)6-5-11-13(30-22)8-15-17(18(11)23)19(24)16(20(29-15)21(25)26)10-3-4-12-14(7-10)28-9-27-12/h3-4,7-8,23H,5-6,9H2,1-2H3,(H,25,26)