3,3-bis(4-hydroxyphenyl)-2-methyl-2H-inden-1-one

Systemtic Name: 3,3-bis(4-hydroxyphenyl)-2-methyl-2H-inden-1-one Openeye Name: 3,3-bis(4-hydroxyphenyl)-2-methyl-indan-1-one CAS Name: 3,3-bis(4-hydroxyphenyl)-2-methyl-2H-inden-1-one IUPAC Name: 3,3-bis(4-hydroxyphenyl)-2-methyl-2H-inden-1-one Traditional Name: 3,3-bis(4-hydroxyphenyl)-2-methyl-indan-1-one Formula: C22H18O3 MolecularWeight: 330.37652

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C2=CC=CC=C2C1(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

CC1C(=O)C2=CC=CC=C2C1(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H18O3/c1-14-21(25)19-4-2-3-5-20(19)22(14,15-6-10-17(23)11-7-15)16-8-12-18(24)13-9-16/h2-14,23-24H,1H3