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

Systemtic Name: ethyl 2,2,4,10-tetramethyl-6-oxidanylidene-3,4-dihydropyrano[3,2-g]chromene-8-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O5/c1-6-22-18(21)15-8-14(20)13-7-12-10(2)9-19(4,5)24-17(12)11(3)16(13)23-15/h7-8,10H,6,9H2,1-5H3