1-[(4-hydroxyphenyl)methyl]-4,8-dimethoxy-phenanthrene-2,7-diol

Systemtic Name: 1-[(4-hydroxyphenyl)methyl]-4,8-dimethoxy-phenanthrene-2,7-diol Openeye Name: 1-[(4-hydroxyphenyl)methyl]-4,8-dimethoxy-phenanthrene-2,7-diol CAS Name: 1-[(4-hydroxyphenyl)methyl]-4,8-dimethoxyphenanthrene-2,7-diol IUPAC Name: 1-[(4-hydroxyphenyl)methyl]-4,8-dimethoxyphenanthrene-2,7-diol Traditional Name: 1-(4-hydroxybenzyl)-4,8-dimethoxy-phenanthrene-2,7-diol Formula: C23H20O5 MolecularWeight: 376.4019

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C3=C(C=C2)C(=C(C=C3)O)OC)CC4=CC=C(C=C4)O)O

Isomeric SMILES

COC1=CC(=C(C2=C1C3=C(C=C2)C(=C(C=C3)O)OC)CC4=CC=C(C=C4)O)O

InChI

InChI=1S/C23H20O5/c1-27-21-12-20(26)18(11-13-3-5-14(24)6-4-13)16-7-8-17-15(22(16)21)9-10-19(25)23(17)28-2/h3-10,12,24-26H,11H2,1-2H3