2,2,6,7,10-pentamethyl-3,4-dihydropyrano[3,2-g]chromen-8-one

Systemtic Name: 2,2,6,7,10-pentamethyl-3,4-dihydropyrano[3,2-g]chromen-8-one Openeye Name: 2,2,6,7,10-pentamethyl-3,4-dihydropyrano[3,2-g]chromen-8-one CAS Name: 2,2,6,7,10-pentamethyl-3,4-dihydropyrano[3,2-g][1]benzopyran-8-one IUPAC Name: 2,2,6,7,10-pentamethyl-3,4-dihydropyrano[3,2-g]chromen-8-one Traditional Name: 2,2,6,7,10-pentamethyl-3,4-dihydropyrano[3,2-g]chromen-8-one Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20O3/c1-9-10(2)16(18)19-15-11(3)14-12(8-13(9)15)6-7-17(4,5)20-14/h8H,6-7H2,1-5H3