2-[(2S,3R)-2,3-dimethyl-4-oxidanylidene-2,3-dihydropyran-6-yl]-8-methoxy-3-methyl-1-oxidanyl-anthracene-9,10-dione

Systemtic Name: 2-[(2S,3R)-2,3-dimethyl-4-oxidanylidene-2,3-dihydropyran-6-yl]-8-methoxy-3-methyl-1-oxidanyl-anthracene-9,10-dione Openeye Name: 2-[(2S,3R)-2,3-dimethyl-4-oxo-2,3-dihydropyran-6-yl]-1-hydroxy-8-methoxy-3-methyl-anthracene-9,10-dione CAS Name: 2-[(2S,3R)-2,3-dimethyl-4-oxo-2,3-dihydropyran-6-yl]-1-hydroxy-8-methoxy-3-methylanthracene-9,10-dione IUPAC Name: 2-[(2S,3R)-2,3-dimethyl-4-oxo-2,3-dihydropyran-6-yl]-1-hydroxy-8-methoxy-3-methylanthracene-9,10-dione Traditional Name: 1-hydroxy-2-[(2S,3R)-4-keto-2,3-dimethyl-2,3-dihydropyran-6-yl]-8-methoxy-3-methyl-9,10-anthraquinone Formula: C23H20O6 MolecularWeight: 392.4013

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=CC1=O)C2=C(C=C3C(=C2O)C(=O)C4=C(C3=O)C=CC=C4OC)C)C

Isomeric SMILES

C[C@@H]1[C@@H](OC(=CC1=O)C2=C(C=C3C(=C2O)C(=O)C4=C(C3=O)C=CC=C4OC)C)C

InChI

InChI=1S/C23H20O6/c1-10-8-14-20(22(26)18(10)17-9-15(24)11(2)12(3)29-17)23(27)19-13(21(14)25)6-5-7-16(19)28-4/h5-9,11-12,26H,1-4H3/t11-,12+/m1/s1