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

Systemtic Name: ethyl 10-methoxy-2,2,4-trimethyl-6-oxidanylidene-3,4-dihydropyrano[3,2-g]chromene-8-carboxylate Openeye Name: ethyl 10-methoxy-2,2,4-trimethyl-6-oxo-3,4-dihydropyrano[3,2-g]chromene-8-carboxylate CAS Name: 10-methoxy-2,2,4-trimethyl-6-oxo-3,4-dihydropyrano[3,2-g][1]benzopyran-8-carboxylic acid ethyl ester IUPAC Name: ethyl 10-methoxy-2,2,4-trimethyl-6-oxo-3,4-dihydropyrano[3,2-g]chromene-8-carboxylate Traditional Name: 6-keto-10-methoxy-2,2,4-trimethyl-3,4-dihydropyrano[3,2-g]chromene-8-carboxylic acid ethyl ester Formula: C19H22O6 MolecularWeight: 346.37438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O6/c1-6-23-18(21)14-8-13(20)12-7-11-10(2)9-19(3,4)25-16(11)17(22-5)15(12)24-14/h7-8,10H,6,9H2,1-5H3