(3R,4R)-4-ethanoyl-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-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-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-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-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-3-[(2-methyl-1,3-dioxolan-2-yl)methyl]-2,4-dihydro-1H-anthracene-9,10-quinone Formula: C21H22O6 MolecularWeight: 370.39578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2=C(CCC1(CC3(OCCO3)C)O)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

CC(=O)[C@@H]1C2=C(CC[C@]1(CC3(OCCO3)C)O)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C21H22O6/c1-12(22)17-16-15(18(23)13-5-3-4-6-14(13)19(16)24)7-8-21(17,25)11-20(2)26-9-10-27-20/h3-6,17,25H,7-11H2,1-2H3/t17-,21-/m1/s1