3-(4-hydroxyphenyl)-4-(4-methoxyphenyl)-8-methyl-2,3-dihydrochromene-4,7-diol

Systemtic Name: 3-(4-hydroxyphenyl)-4-(4-methoxyphenyl)-8-methyl-2,3-dihydrochromene-4,7-diol Openeye Name: 3-(4-hydroxyphenyl)-4-(4-methoxyphenyl)-8-methyl-chromane-4,7-diol CAS Name: 3-(4-hydroxyphenyl)-4-(4-methoxyphenyl)-8-methyl-3,4-dihydro-2H-1-benzopyran-4,7-diol IUPAC Name: 3-(4-hydroxyphenyl)-4-(4-methoxyphenyl)-8-methyl-2,3-dihydrochromene-4,7-diol Traditional Name: 3-(4-hydroxyphenyl)-4-(4-methoxyphenyl)-8-methyl-chroman-4,7-diol Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OCC(C2(C3=CC=C(C=C3)OC)O)C4=CC=C(C=C4)O)O

Isomeric SMILES

CC1=C(C=CC2=C1OCC(C2(C3=CC=C(C=C3)OC)O)C4=CC=C(C=C4)O)O

InChI

InChI=1S/C23H22O5/c1-14-21(25)12-11-19-22(14)28-13-20(15-3-7-17(24)8-4-15)23(19,26)16-5-9-18(27-2)10-6-16/h3-12,20,24-26H,13H2,1-2H3