(4R)-1',2,2-trimethylspiro[1,3-dioxolane-4,6'-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran]-10',11'-dione

Systemtic Name: (4R)-1',2,2-trimethylspiro[1,3-dioxolane-4,6'-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran]-10',11'-dione Openeye Name: (4R)-1',2,2-trimethylspiro[1,3-dioxolane-4,6'-8,9-dihydro-7H-naphtho[1,2-g]benzofuran]-10',11'-dione CAS Name: (4R)-1',2,2-trimethylspiro[1,3-dioxolane-4,6'-8,9-dihydro-7H-naphtho[1,2-g]benzofuran]-10',11'-dione IUPAC Name: (4R)-1',2,2-trimethylspiro[1,3-dioxolane-4,6'-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran]-10',11'-dione Traditional Name: (4R)-1',2,2-trimethylspiro[1,3-dioxolane-4,6'-8,9-dihydro-7H-naphtho[1,2-g]benzofuran]-10',11'-quinone Formula: C21H20O5 MolecularWeight: 352.3805

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC45COC(O5)(C)C

Isomeric SMILES

CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCC[C@]45COC(O5)(C)C

InChI

InChI=1S/C21H20O5/c1-11-9-24-19-13-6-7-14-12(16(13)18(23)17(22)15(11)19)5-4-8-21(14)10-25-20(2,3)26-21/h6-7,9H,4-5,8,10H2,1-3H3/t21-/m0/s1