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

Systemtic Name: propyl 2,2,4,10-tetramethyl-6-oxidanylidene-3,4-dihydropyrano[3,2-g]chromene-8-carboxylate Openeye Name: propyl 2,2,4,10-tetramethyl-6-oxo-3,4-dihydropyrano[3,2-g]chromene-8-carboxylate CAS Name: 2,2,4,10-tetramethyl-6-oxo-3,4-dihydropyrano[3,2-g][1]benzopyran-8-carboxylic acid propyl ester IUPAC Name: propyl 2,2,4,10-tetramethyl-6-oxo-3,4-dihydropyrano[3,2-g]chromene-8-carboxylate Traditional Name: 6-keto-2,2,4,10-tetramethyl-3,4-dihydropyrano[3,2-g]chromene-8-carboxylic acid propyl ester Formula: C20H24O5 MolecularWeight: 344.40156

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC(=O)C2=CC3=C(C(=C2O1)C)OC(CC3C)(C)C

Isomeric SMILES

CCCOC(=O)C1=CC(=O)C2=CC3=C(C(=C2O1)C)OC(CC3C)(C)C

InChI

InChI=1S/C20H24O5/c1-6-7-23-19(22)16-9-15(21)14-8-13-11(2)10-20(4,5)25-18(13)12(3)17(14)24-16/h8-9,11H,6-7,10H2,1-5H3