(3S,8aR)-8a-methoxy-3,6,6,8,8-pentamethyl-3-phenyl-1,2-benzodioxine-5,7-dione

Systemtic Name: (3S,8aR)-8a-methoxy-3,6,6,8,8-pentamethyl-3-phenyl-1,2-benzodioxine-5,7-dione Openeye Name: (3S,8aR)-8a-methoxy-3,6,6,8,8-pentamethyl-3-phenyl-1,2-benzodioxine-5,7-dione CAS Name: (3S,8aR)-8a-methoxy-3,6,6,8,8-pentamethyl-3-phenyl-1,2-benzodioxin-5,7-dione IUPAC Name: (3S,8aR)-8a-methoxy-3,6,6,8,8-pentamethyl-3-phenyl-1,2-benzodioxine-5,7-dione Traditional Name: (3S,8aR)-8a-methoxy-3,6,6,8,8-pentamethyl-3-phenyl-1,2-benzodioxin-5,7-quinone Formula: C20H24O5 MolecularWeight: 344.40156

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2=CC(OOC2(C(C1=O)(C)C)OC)(C)C3=CC=CC=C3)C

Isomeric SMILES

C[C@]1(C=C2C(=O)C(C(=O)C([C@]2(OO1)OC)(C)C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C20H24O5/c1-17(2)15(21)14-12-19(5,13-10-8-7-9-11-13)24-25-20(14,23-6)18(3,4)16(17)22/h7-12H,1-6H3/t19-,20-/m0/s1