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

Systemtic Name: ethyl 2,2,4,5-tetramethyl-6-oxidanylidene-10-propyl-3,4-dihydropyrano[3,2-g]chromene-8-carboxylate Openeye Name: ethyl 2,2,4,5-tetramethyl-6-oxo-10-propyl-3,4-dihydropyrano[3,2-g]chromene-8-carboxylate CAS Name: 2,2,4,5-tetramethyl-6-oxo-10-propyl-3,4-dihydropyrano[3,2-g][1]benzopyran-8-carboxylic acid ethyl ester IUPAC Name: ethyl 2,2,4,5-tetramethyl-6-oxo-10-propyl-3,4-dihydropyrano[3,2-g]chromene-8-carboxylate Traditional Name: 6-keto-2,2,4,5-tetramethyl-10-propyl-3,4-dihydropyrano[3,2-g]chromene-8-carboxylic acid ethyl ester Formula: C22H28O5 MolecularWeight: 372.45472

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=C(C3=C1OC(CC3C)(C)C)C)C(=O)C=C(O2)C(=O)OCC

Isomeric SMILES

CCCC1=C2C(=C(C3=C1OC(CC3C)(C)C)C)C(=O)C=C(O2)C(=O)OCC

InChI

InChI=1S/C22H28O5/c1-7-9-14-19-18(15(23)10-16(26-19)21(24)25-8-2)13(4)17-12(3)11-22(5,6)27-20(14)17/h10,12H,7-9,11H2,1-6H3