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1-[4-[2-(4-hydroxyphenyl)-5-oxidanyl-3H-inden-1-yl]phenyl]ethanone

1-[4-[2-(4-hydroxyphenyl)-5-oxidanyl-3H-inden-1-yl]phenyl]ethanone

Systemtic Name:1-[4-[2-(4-hydroxyphenyl)-5-oxidanyl-3H-inden-1-yl]phenyl]ethanone
Openeye Name:1-[4-[5-hydroxy-2-(4-hydroxyphenyl)-3H-inden-1-yl]phenyl]ethanone
CAS Name:1-[4-[5-hydroxy-2-(4-hydroxyphenyl)-3H-inden-1-yl]phenyl]ethanone
IUPAC Name:1-[4-[5-hydroxy-2-(4-hydroxyphenyl)-3H-inden-1-yl]phenyl]ethanone
Traditional Name:1-[4-[5-hydroxy-2-(4-hydroxyphenyl)-3H-inden-1-yl]phenyl]ethanone
Formula: C23H18O3
MolecularWeight: 342.38722
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=C(CC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O


Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=C(CC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O


InChI

InChI=1S/C23H18O3/c1-14(24)15-2-4-17(5-3-15)23-21-11-10-20(26)12-18(21)13-22(23)16-6-8-19(25)9-7-16/h2-12,25-26H,13H2,1H3


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