(1S,3S)-6,8,9-trimethoxy-3-methyl-2,4-dihydro-1H-anthracene-1,3-diol

Systemtic Name: (1S,3S)-6,8,9-trimethoxy-3-methyl-2,4-dihydro-1H-anthracene-1,3-diol Openeye Name: (1S,3S)-6,8,9-trimethoxy-3-methyl-2,4-dihydro-1H-anthracene-1,3-diol CAS Name: (1S,3S)-6,8,9-trimethoxy-3-methyl-2,4-dihydro-1H-anthracene-1,3-diol IUPAC Name: (1S,3S)-6,8,9-trimethoxy-3-methyl-2,4-dihydro-1H-anthracene-1,3-diol Traditional Name: (1S,3S)-6,8,9-trimethoxy-3-methyl-2,4-dihydro-1H-anthracene-1,3-diol Formula: C18H22O5 MolecularWeight: 318.36428

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)C=C3C=C(C=C(C3=C2OC)OC)OC)O)O

Isomeric SMILES

C[C@]1(C[C@@H](C2=C(C1)C=C3C=C(C=C(C3=C2OC)OC)OC)O)O

InChI

InChI=1S/C18H22O5/c1-18(20)8-11-5-10-6-12(21-2)7-14(22-3)16(10)17(23-4)15(11)13(19)9-18/h5-7,13,19-20H,8-9H2,1-4H3/t13-,18-/m0/s1