3,6,8-trimethoxy-9,10-dihydroanthracene-1,9,10-triol

Systemtic Name: 3,6,8-trimethoxy-9,10-dihydroanthracene-1,9,10-triol Openeye Name: 3,6,8-trimethoxy-9,10-dihydroanthracene-1,9,10-triol CAS Name: 3,6,8-trimethoxy-9,10-dihydroanthracene-1,9,10-triol IUPAC Name: 3,6,8-trimethoxy-9,10-dihydroanthracene-1,9,10-triol Traditional Name: 3,6,8-trimethoxy-9,10-dihydroanthracene-1,9,10-triol Formula: C17H18O6 MolecularWeight: 318.32122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(C3=C(C=C(C=C3C(C2=C1)O)OC)OC)O)O

Isomeric SMILES

COC1=CC(=C2C(C3=C(C=C(C=C3C(C2=C1)O)OC)OC)O)O

InChI

InChI=1S/C17H18O6/c1-21-8-4-10-14(12(18)6-8)17(20)15-11(16(10)19)5-9(22-2)7-13(15)23-3/h4-7,16-20H,1-3H3