(3R,4R)-4-ethanoyl-8-methoxy-3-[(2-methyl-1,3-dioxolan-2-yl)methyl]-3-oxidanyl-2,4-dihydro-1H-anthracene-9,10-dione

Systemtic Name: (3R,4R)-4-ethanoyl-8-methoxy-3-[(2-methyl-1,3-dioxolan-2-yl)methyl]-3-oxidanyl-2,4-dihydro-1H-anthracene-9,10-dione Openeye Name: (3R,4R)-4-acetyl-3-hydroxy-8-methoxy-3-[(2-methyl-1,3-dioxolan-2-yl)methyl]-2,4-dihydro-1H-anthracene-9,10-dione CAS Name: (3R,4R)-4-acetyl-3-hydroxy-8-methoxy-3-[(2-methyl-1,3-dioxolan-2-yl)methyl]-2,4-dihydro-1H-anthracene-9,10-dione IUPAC Name: (3R,4R)-4-acetyl-3-hydroxy-8-methoxy-3-[(2-methyl-1,3-dioxolan-2-yl)methyl]-2,4-dihydro-1H-anthracene-9,10-dione Traditional Name: (3R,4R)-4-acetyl-3-hydroxy-8-methoxy-3-[(2-methyl-1,3-dioxolan-2-yl)methyl]-2,4-dihydro-1H-anthracene-9,10-quinone Formula: C22H24O7 MolecularWeight: 400.42176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2=C(CCC1(CC3(OCCO3)C)O)C(=O)C4=C(C2=O)C=CC=C4OC

Isomeric SMILES

CC(=O)[C@@H]1C2=C(CC[C@]1(CC3(OCCO3)C)O)C(=O)C4=C(C2=O)C=CC=C4OC

InChI

InChI=1S/C22H24O7/c1-12(23)18-17-14(7-8-22(18,26)11-21(2)28-9-10-29-21)19(24)16-13(20(17)25)5-4-6-15(16)27-3/h4-6,18,26H,7-11H2,1-3H3/t18-,22-/m1/s1