3-[(4-hydroxyphenyl)methyl]-2-methoxy-9,10-dihydrophenanthrene-4,5-diol

Systemtic Name: 3-[(4-hydroxyphenyl)methyl]-2-methoxy-9,10-dihydrophenanthrene-4,5-diol Openeye Name: 3-[(4-hydroxyphenyl)methyl]-2-methoxy-9,10-dihydrophenanthrene-4,5-diol CAS Name: 3-[(4-hydroxyphenyl)methyl]-2-methoxy-9,10-dihydrophenanthrene-4,5-diol IUPAC Name: 3-[(4-hydroxyphenyl)methyl]-2-methoxy-9,10-dihydrophenanthrene-4,5-diol Traditional Name: 3-(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(C(=C2C(=C1)CCC3=C2C(=CC=C3)O)O)CC4=CC=C(C=C4)O

Isomeric SMILES

COC1=C(C(=C2C(=C1)CCC3=C2C(=CC=C3)O)O)CC4=CC=C(C=C4)O

InChI

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