[(2S)-1-[4,5-bis(oxidanyl)-10-oxidanylidene-9H-anthracen-9-yl]-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [(2S)-1-[4,5-bis(oxidanyl)-10-oxidanylidene-9H-anthracen-9-yl]-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [(1S)-2-(4,5-dihydroxy-10-oxo-9H-anthracen-9-yl)-1-methyl-2-oxo-ethyl] acetate CAS Name: acetic acid [(2S)-1-(4,5-dihydroxy-10-oxo-9H-anthracen-9-yl)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(4,5-dihydroxy-10-oxo-9H-anthracen-9-yl)-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [(1S)-2-(4,5-dihydroxy-10-keto-9H-anthracen-9-yl)-2-keto-1-methyl-ethyl] ester Formula: C19H16O6 MolecularWeight: 340.32674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1C2=C(C(=CC=C2)O)C(=O)C3=C1C=CC=C3O)OC(=O)C

Isomeric SMILES

C[C@@H](C(=O)C1C2=C(C(=CC=C2)O)C(=O)C3=C1C=CC=C3O)OC(=O)C

InChI

InChI=1S/C19H16O6/c1-9(25-10(2)20)18(23)15-11-5-3-7-13(21)16(11)19(24)17-12(15)6-4-8-14(17)22/h3-9,15,21-22H,1-2H3/t9-/m0/s1