(2S)-2-(hydroxymethyl)-6-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-3H-inden-1-one

Systemtic Name: (2S)-2-(hydroxymethyl)-6-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-3H-inden-1-one Openeye Name: (2S)-2-(hydroxymethyl)-6-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]indan-1-one CAS Name: (2S)-2-(hydroxymethyl)-6-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-3H-inden-1-one IUPAC Name: (2S)-2-(hydroxymethyl)-6-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-3H-inden-1-one Traditional Name: (2S)-2-(4-hydroxybenzyl)-6-(4-hydroxyphenyl)-2-methylol-indan-1-one Formula: C23H20O4 MolecularWeight: 360.4025

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)C3=CC=C(C=C3)O)C(=O)C1(CC4=CC=C(C=C4)O)CO

Isomeric SMILES

C1C2=C(C=C(C=C2)C3=CC=C(C=C3)O)C(=O)[C@]1(CC4=CC=C(C=C4)O)CO

InChI

InChI=1S/C23H20O4/c24-14-23(12-15-1-7-19(25)8-2-15)13-18-4-3-17(11-21(18)22(23)27)16-5-9-20(26)10-6-16/h1-11,24-26H,12-14H2/t23-/m0/s1