2-(4-hydroxyphenyl)-6-oxidanyl-3-phenyl-inden-1-one

Systemtic Name: 2-(4-hydroxyphenyl)-6-oxidanyl-3-phenyl-inden-1-one Openeye Name: 6-hydroxy-2-(4-hydroxyphenyl)-3-phenyl-inden-1-one CAS Name: 6-hydroxy-2-(4-hydroxyphenyl)-3-phenyl-1-indenone IUPAC Name: 6-hydroxy-2-(4-hydroxyphenyl)-3-phenylinden-1-one Traditional Name: 6-hydroxy-2-(4-hydroxyphenyl)-3-phenyl-inden-1-one Formula: C21H14O3 MolecularWeight: 314.33406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=C2C=CC(=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)17-11-10-16(23)12-18(17)21(20)24/h1-12,22-23H