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

Systemtic Name: ethyl 10-methoxy-2,2,4,5-tetramethyl-6-oxidanylidene-3,4-dihydropyrano[3,2-g]chromene-8-carboxylate Openeye Name: ethyl 10-methoxy-2,2,4,5-tetramethyl-6-oxo-3,4-dihydropyrano[3,2-g]chromene-8-carboxylate CAS Name: 10-methoxy-2,2,4,5-tetramethyl-6-oxo-3,4-dihydropyrano[3,2-g][1]benzopyran-8-carboxylic acid ethyl ester IUPAC Name: ethyl 10-methoxy-2,2,4,5-tetramethyl-6-oxo-3,4-dihydropyrano[3,2-g]chromene-8-carboxylate Traditional Name: 6-keto-10-methoxy-2,2,4,5-tetramethyl-3,4-dihydropyrano[3,2-g]chromene-8-carboxylic acid ethyl ester Formula: C20H24O6 MolecularWeight: 360.40096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=O)C2=C(C3=C(C(=C2O1)OC)OC(CC3C)(C)C)C

Isomeric SMILES

CCOC(=O)C1=CC(=O)C2=C(C3=C(C(=C2O1)OC)OC(CC3C)(C)C)C

InChI

InChI=1S/C20H24O6/c1-7-24-19(22)13-8-12(21)15-11(3)14-10(2)9-20(4,5)26-17(14)18(23-6)16(15)25-13/h8,10H,7,9H2,1-6H3