2,6-dimethoxy-1,4,4a,8a,10,10a-hexahydroanthracene-9,10-diol

Systemtic Name: 2,6-dimethoxy-1,4,4a,8a,10,10a-hexahydroanthracene-9,10-diol Openeye Name: 2,6-dimethoxy-1,4,4a,8a,10,10a-hexahydroanthracene-9,10-diol CAS Name: 2,6-dimethoxy-1,4,4a,8a,10,10a-hexahydroanthracene-9,10-diol IUPAC Name: 2,6-dimethoxy-1,4,4a,8a,10,10a-hexahydroanthracene-9,10-diol Traditional Name: 2,6-dimethoxy-1,4,4a,8a,10,10a-hexahydroanthracene-9,10-diol Formula: C16H20O4 MolecularWeight: 276.3276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CCC2C(C3C=C(C=CC3C(=C2C1)O)OC)O

Isomeric SMILES

COC1=CCC2C(C3C=C(C=CC3C(=C2C1)O)OC)O

InChI

InChI=1S/C16H20O4/c1-19-9-3-5-11-13(7-9)15(17)12-6-4-10(20-2)8-14(12)16(11)18/h3-5,7,11-13,15,17-18H,6,8H2,1-2H3