1,5,6,7-tetramethoxyphenanthren-2-ol

Systemtic Name: 1,5,6,7-tetramethoxyphenanthren-2-ol Openeye Name: 1,5,6,7-tetramethoxyphenanthren-2-ol CAS Name: 1,5,6,7-tetramethoxy-2-phenanthrenol IUPAC Name: 1,5,6,7-tetramethoxyphenanthren-2-ol Traditional Name: 1,5,6,7-tetramethoxyphenanthren-2-ol Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C=CC3=C2C=CC(=C3OC)O)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C=CC3=C2C=CC(=C3OC)O)OC)OC

InChI

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