9,10-dimethoxy-1,7-dimethyl-phenanthrene-2,3,6-triol

Systemtic Name: 9,10-dimethoxy-1,7-dimethyl-phenanthrene-2,3,6-triol Openeye Name: 9,10-dimethoxy-1,7-dimethyl-phenanthrene-2,3,6-triol CAS Name: 9,10-dimethoxy-1,7-dimethylphenanthrene-2,3,6-triol IUPAC Name: 9,10-dimethoxy-1,7-dimethylphenanthrene-2,3,6-triol Traditional Name: 9,10-dimethoxy-1,7-dimethyl-phenanthrene-2,3,6-triol Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(C3=C(C(=C(C=C23)O)O)C)OC)OC)O

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(C3=C(C(=C(C=C23)O)O)C)OC)OC)O

InChI

InChI=1S/C18H18O5/c1-8-5-12-10(6-13(8)19)11-7-14(20)16(21)9(2)15(11)18(23-4)17(12)22-3/h5-7,19-21H,1-4H3