ethyl 10-ethyl-2,2,4,5-tetramethyl-6-oxidanylidene-3,4-dihydropyrano[3,2-g]chromene-8-carboxylate

Systemtic Name: ethyl 10-ethyl-2,2,4,5-tetramethyl-6-oxidanylidene-3,4-dihydropyrano[3,2-g]chromene-8-carboxylate Openeye Name: ethyl 10-ethyl-2,2,4,5-tetramethyl-6-oxo-3,4-dihydropyrano[3,2-g]chromene-8-carboxylate CAS Name: 10-ethyl-2,2,4,5-tetramethyl-6-oxo-3,4-dihydropyrano[3,2-g][1]benzopyran-8-carboxylic acid ethyl ester IUPAC Name: ethyl 10-ethyl-2,2,4,5-tetramethyl-6-oxo-3,4-dihydropyrano[3,2-g]chromene-8-carboxylate Traditional Name: 10-ethyl-6-keto-2,2,4,5-tetramethyl-3,4-dihydropyrano[3,2-g]chromene-8-carboxylic acid ethyl ester Formula: C21H26O5 MolecularWeight: 358.42814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=C(C3=C1OC(CC3C)(C)C)C)C(=O)C=C(O2)C(=O)OCC

Isomeric SMILES

CCC1=C2C(=C(C3=C1OC(CC3C)(C)C)C)C(=O)C=C(O2)C(=O)OCC

InChI

InChI=1S/C21H26O5/c1-7-13-18-17(14(22)9-15(25-18)20(23)24-8-2)12(4)16-11(3)10-21(5,6)26-19(13)16/h9,11H,7-8,10H2,1-6H3