sodium 2,2,4,10-tetramethyl-6-oxidanylidene-3,4-dihydropyrano[3,2-g]chromene-8-carboxylate

Systemtic Name: sodium 2,2,4,10-tetramethyl-6-oxidanylidene-3,4-dihydropyrano[3,2-g]chromene-8-carboxylate Openeye Name: sodium 2,2,4,10-tetramethyl-6-oxo-3,4-dihydropyrano[3,2-g]chromene-8-carboxylate CAS Name: sodium 2,2,4,10-tetramethyl-6-oxo-3,4-dihydropyrano[3,2-g][1]benzopyran-8-carboxylate IUPAC Name: sodium 2,2,4,10-tetramethyl-6-oxo-3,4-dihydropyrano[3,2-g]chromene-8-carboxylate Traditional Name: sodium 6-keto-2,2,4,10-tetramethyl-3,4-dihydropyrano[3,2-g]chromene-8-carboxylate Formula: C17H17NaO5 MolecularWeight: 324.30365

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(OC2=C1C=C3C(=O)C=C(OC3=C2C)C(=O)[O-])(C)C.[Na+]

Isomeric SMILES

CC1CC(OC2=C1C=C3C(=O)C=C(OC3=C2C)C(=O)[O-])(C)C.[Na+]

InChI

InChI=1S/C17H18O5.Na/c1-8-7-17(3,4)22-15-9(2)14-11(5-10(8)15)12(18)6-13(21-14)16(19)20;/h5-6,8H,7H2,1-4H3,(H,19,20);/q;+1/p-1