1-[(4-hydroxyphenyl)methyl]-2-methoxy-9,10-dihydrophenanthrene-4,5-diol

Systemtic Name: 1-[(4-hydroxyphenyl)methyl]-2-methoxy-9,10-dihydrophenanthrene-4,5-diol Openeye Name: 1-[(4-hydroxyphenyl)methyl]-2-methoxy-9,10-dihydrophenanthrene-4,5-diol CAS Name: 1-[(4-hydroxyphenyl)methyl]-2-methoxy-9,10-dihydrophenanthrene-4,5-diol IUPAC Name: 1-[(4-hydroxyphenyl)methyl]-2-methoxy-9,10-dihydrophenanthrene-4,5-diol Traditional Name: 1-(4-hydroxybenzyl)-2-methoxy-9,10-dihydrophenanthrene-4,5-diol Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)O)C3=C(CC2)C=CC=C3O)CC4=CC=C(C=C4)O

Isomeric SMILES

COC1=C(C2=C(C(=C1)O)C3=C(CC2)C=CC=C3O)CC4=CC=C(C=C4)O

InChI

InChI=1S/C22H20O4/c1-26-20-12-19(25)22-16(10-7-14-3-2-4-18(24)21(14)22)17(20)11-13-5-8-15(23)9-6-13/h2-6,8-9,12,23-25H,7,10-11H2,1H3