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

Systemtic Name: 2,3-bis(4-hydroxyphenyl)-6-oxidanyl-inden-1-one Openeye Name: 6-hydroxy-2,3-bis(4-hydroxyphenyl)inden-1-one CAS Name: 6-hydroxy-2,3-bis(4-hydroxyphenyl)-1-indenone IUPAC Name: 6-hydroxy-2,3-bis(4-hydroxyphenyl)inden-1-one Traditional Name: 6-hydroxy-2,3-bis(4-hydroxyphenyl)inden-1-one Formula: C21H14O4 MolecularWeight: 330.33346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=O)C3=C2C=CC(=C3)O)C4=CC=C(C=C4)O)O

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=O)C3=C2C=CC(=C3)O)C4=CC=C(C=C4)O)O

InChI

InChI=1S/C21H14O4/c22-14-5-1-12(2-6-14)19-17-10-9-16(24)11-18(17)21(25)20(19)13-3-7-15(23)8-4-13/h1-11,22-24H