1-[(1S,2S)-1-ethanoyl-9,10-dimethoxy-1,2-bis(oxidanyl)-3,4-dihydroanthracen-2-yl]propan-2-one

Systemtic Name: 1-[(1S,2S)-1-ethanoyl-9,10-dimethoxy-1,2-bis(oxidanyl)-3,4-dihydroanthracen-2-yl]propan-2-one Openeye Name: 1-[(1S,2S)-1-acetyl-1,2-dihydroxy-9,10-dimethoxy-3,4-dihydroanthracen-2-yl]propan-2-one CAS Name: 1-[(1S,2S)-1-acetyl-1,2-dihydroxy-9,10-dimethoxy-3,4-dihydroanthracen-2-yl]-2-propanone IUPAC Name: 1-[(1S,2S)-1-acetyl-1,2-dihydroxy-9,10-dimethoxy-3,4-dihydroanthracen-2-yl]propan-2-one Traditional Name: 1-[(1S,2S)-1-acetyl-1,2-dihydroxy-9,10-dimethoxy-3,4-dihydroanthracen-2-yl]acetone Formula: C21H24O6 MolecularWeight: 372.41166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(CCC2=C(C3=CC=CC=C3C(=C2C1(C(=O)C)O)OC)OC)O

Isomeric SMILES

CC(=O)C[C@]1(CCC2=C(C3=CC=CC=C3C(=C2[C@]1(C(=O)C)O)OC)OC)O

InChI

InChI=1S/C21H24O6/c1-12(22)11-20(24)10-9-16-17(21(20,25)13(2)23)19(27-4)15-8-6-5-7-14(15)18(16)26-3/h5-8,24-25H,9-11H2,1-4H3/t20-,21-/m0/s1