2-(4-hydroxyphenyl)-5-oxidanyl-3-phenyl-inden-1-one

Systemtic Name: 2-(4-hydroxyphenyl)-5-oxidanyl-3-phenyl-inden-1-one Openeye Name: 5-hydroxy-2-(4-hydroxyphenyl)-3-phenyl-inden-1-one CAS Name: 5-hydroxy-2-(4-hydroxyphenyl)-3-phenyl-1-indenone IUPAC Name: 5-hydroxy-2-(4-hydroxyphenyl)-3-phenylinden-1-one Traditional Name: 5-hydroxy-2-(4-hydroxyphenyl)-3-phenyl-inden-1-one Formula: C21H14O3 MolecularWeight: 314.33406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14O3/c22-15-8-6-14(7-9-15)20-19(13-4-2-1-3-5-13)18-12-16(23)10-11-17(18)21(20)24/h1-12,22-23H