(3R)-3,6,10,10-tetramethyl-3,7,8,9-tetrahydro-2H-naphtho[2,3-g][1]benzofuran-4,5-dione

Systemtic Name: (3R)-3,6,10,10-tetramethyl-3,7,8,9-tetrahydro-2H-naphtho[2,3-g][1]benzofuran-4,5-dione Openeye Name: (3R)-3,6,10,10-tetramethyl-3,7,8,9-tetrahydro-2H-naphtho[2,3-g]benzofuran-4,5-dione CAS Name: (3R)-3,6,10,10-tetramethyl-3,7,8,9-tetrahydro-2H-naphtho[2,3-g]benzofuran-4,5-dione IUPAC Name: (3R)-3,6,10,10-tetramethyl-3,7,8,9-tetrahydro-2H-naphtho[2,3-g][1]benzofuran-4,5-dione Traditional Name: (3R)-3,6,10,10-tetramethyl-3,7,8,9-tetrahydro-2H-naphtho[2,3-g]benzofuran-4,5-quinone Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC2=C1C(=O)C(=O)C3=C(C4=C(C=C32)C(CCC4)(C)C)C

Isomeric SMILES

C[C@H]1COC2=C1C(=O)C(=O)C3=C(C4=C(C=C32)C(CCC4)(C)C)C

InChI

InChI=1S/C20H22O3/c1-10-9-23-19-13-8-14-12(6-5-7-20(14,3)4)11(2)16(13)18(22)17(21)15(10)19/h8,10H,5-7,9H2,1-4H3/t10-/m0/s1