[(1S,3S)-3-ethanoyl-3-oxidanyl-2,4-dihydro-1H-anthracen-1-yl] (2S)-2-acetyloxy-2-phenyl-ethanoate

Systemtic Name: [(1S,3S)-3-ethanoyl-3-oxidanyl-2,4-dihydro-1H-anthracen-1-yl] (2S)-2-acetyloxy-2-phenyl-ethanoate Openeye Name: [(1S,3S)-3-acetyl-3-hydroxy-2,4-dihydro-1H-anthracen-1-yl] (2S)-2-acetoxy-2-phenyl-acetate CAS Name: (2S)-2-acetyloxy-2-phenylacetic acid [(1S,3S)-3-acetyl-3-hydroxy-2,4-dihydro-1H-anthracen-1-yl] ester IUPAC Name: [(1S,3S)-3-acetyl-3-hydroxy-2,4-dihydro-1H-anthracen-1-yl] (2S)-2-acetyloxy-2-phenylacetate Traditional Name: (2S)-2-acetoxy-2-phenyl-acetic acid [(1S,3S)-3-acetyl-3-hydroxy-2,4-dihydro-1H-anthracen-1-yl] ester Formula: C26H24O6 MolecularWeight: 432.46516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC(C2=CC3=CC=CC=C3C=C2C1)OC(=O)C(C4=CC=CC=C4)OC(=O)C)O

Isomeric SMILES

CC(=O)[C@]1(C[C@@H](C2=CC3=CC=CC=C3C=C2C1)OC(=O)[C@H](C4=CC=CC=C4)OC(=O)C)O

InChI

InChI=1S/C26H24O6/c1-16(27)26(30)14-21-12-19-10-6-7-11-20(19)13-22(21)23(15-26)32-25(29)24(31-17(2)28)18-8-4-3-5-9-18/h3-13,23-24,30H,14-15H2,1-2H3/t23-,24-,26-/m0/s1