(3R,4S)-4-ethanoyl-3-oxidanyl-3-(2-oxidanylidenepropyl)-2,4-dihydro-1H-anthracene-9,10-dione

Systemtic Name: (3R,4S)-4-ethanoyl-3-oxidanyl-3-(2-oxidanylidenepropyl)-2,4-dihydro-1H-anthracene-9,10-dione Openeye Name: (3R,4S)-3-acetonyl-4-acetyl-3-hydroxy-2,4-dihydro-1H-anthracene-9,10-dione CAS Name: (3R,4S)-4-acetyl-3-hydroxy-3-(2-oxopropyl)-2,4-dihydro-1H-anthracene-9,10-dione IUPAC Name: (3R,4S)-4-acetyl-3-hydroxy-3-(2-oxopropyl)-2,4-dihydro-1H-anthracene-9,10-dione Traditional Name: (3R,4S)-3-acetonyl-4-acetyl-3-hydroxy-2,4-dihydro-1H-anthracene-9,10-quinone Formula: C19H18O5 MolecularWeight: 326.34322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(CCC2=C(C1C(=O)C)C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

CC(=O)C[C@@]1(CCC2=C([C@@H]1C(=O)C)C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C19H18O5/c1-10(20)9-19(24)8-7-14-15(16(19)11(2)21)18(23)13-6-4-3-5-12(13)17(14)22/h3-6,16,24H,7-9H2,1-2H3/t16-,19+/m0/s1