2-[(4R,6R)-4,6-dimethyl-1,3-dioxan-2-yl]-1-methoxy-3-(2-methylprop-2-enyl)-4-oxidanyl-anthracene-9,10-dione

Systemtic Name: 2-[(4R,6R)-4,6-dimethyl-1,3-dioxan-2-yl]-1-methoxy-3-(2-methylprop-2-enyl)-4-oxidanyl-anthracene-9,10-dione Openeye Name: 3-[(4R,6R)-4,6-dimethyl-1,3-dioxan-2-yl]-1-hydroxy-4-methoxy-2-(2-methylallyl)anthracene-9,10-dione CAS Name: 3-[(4R,6R)-4,6-dimethyl-1,3-dioxan-2-yl]-1-hydroxy-4-methoxy-2-(2-methylprop-2-enyl)anthracene-9,10-dione IUPAC Name: 3-[(4R,6R)-4,6-dimethyl-1,3-dioxan-2-yl]-1-hydroxy-4-methoxy-2-(2-methylprop-2-enyl)anthracene-9,10-dione Traditional Name: 3-[(4R,6R)-4,6-dimethyl-1,3-dioxan-2-yl]-1-hydroxy-4-methoxy-2-(2-methylallyl)-9,10-anthraquinone Formula: C25H26O6 MolecularWeight: 422.47034

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(OC(O1)C2=C(C3=C(C(=C2CC(=C)C)O)C(=O)C4=CC=CC=C4C3=O)OC)C

Isomeric SMILES

C[C@@H]1C[C@H](OC(O1)C2=C(C3=C(C(=C2CC(=C)C)O)C(=O)C4=CC=CC=C4C3=O)OC)C

InChI

InChI=1S/C25H26O6/c1-12(2)10-17-18(25-30-13(3)11-14(4)31-25)24(29-5)20-19(23(17)28)21(26)15-8-6-7-9-16(15)22(20)27/h6-9,13-14,25,28H,1,10-11H2,2-5H3/t13-,14-/m1/s1