3,5,6,7-tetramethoxyphenanthrene-1,2-diol

Systemtic Name: 3,5,6,7-tetramethoxyphenanthrene-1,2-diol Openeye Name: 3,5,6,7-tetramethoxyphenanthrene-1,2-diol CAS Name: 3,5,6,7-tetramethoxyphenanthrene-1,2-diol IUPAC Name: 3,5,6,7-tetramethoxyphenanthrene-1,2-diol Traditional Name: 3,5,6,7-tetramethoxyphenanthrene-1,2-diol Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C=CC3=C(C(=C(C=C32)OC)O)O)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C=CC3=C(C(=C(C=C32)OC)O)O)OC)OC

InChI

InChI=1S/C18H18O6/c1-21-12-8-11-10(15(19)16(12)20)6-5-9-7-13(22-2)17(23-3)18(24-4)14(9)11/h5-8,19-20H,1-4H3