2,2,6,10-tetramethyl-3,4-dihydropyrano[3,2-g]chromen-8-one

Systemtic Name: 2,2,6,10-tetramethyl-3,4-dihydropyrano[3,2-g]chromen-8-one Openeye Name: 2,2,6,10-tetramethyl-3,4-dihydropyrano[3,2-g]chromen-8-one CAS Name: 2,2,6,10-tetramethyl-3,4-dihydropyrano[3,2-g][1]benzopyran-8-one IUPAC Name: 2,2,6,10-tetramethyl-3,4-dihydropyrano[3,2-g]chromen-8-one Traditional Name: 2,2,6,10-tetramethyl-3,4-dihydropyrano[3,2-g]chromen-8-one Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C(C3=C(CCC(O3)(C)C)C=C12)C

Isomeric SMILES

CC1=CC(=O)OC2=C(C3=C(CCC(O3)(C)C)C=C12)C

InChI

InChI=1S/C16H18O3/c1-9-7-13(17)18-15-10(2)14-11(8-12(9)15)5-6-16(3,4)19-14/h7-8H,5-6H2,1-4H3