2-(4-hydroxyphenyl)-3,5,7-tris(oxidanyl)inden-1-one

Systemtic Name: 2-(4-hydroxyphenyl)-3,5,7-tris(oxidanyl)inden-1-one Openeye Name: 3,5,7-trihydroxy-2-(4-hydroxyphenyl)inden-1-one CAS Name: 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-1-indenone IUPAC Name: 3,5,7-trihydroxy-2-(4-hydroxyphenyl)inden-1-one Traditional Name: 3,5,7-trihydroxy-2-(4-hydroxyphenyl)inden-1-one Formula: C15H10O5 MolecularWeight: 270.2369

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C3=CC(=CC(=C3C2=O)O)O)O)O

Isomeric SMILES

C1=CC(=CC=C1C2=C(C3=CC(=CC(=C3C2=O)O)O)O)O

InChI

InChI=1S/C15H10O5/c16-8-3-1-7(2-4-8)12-14(19)10-5-9(17)6-11(18)13(10)15(12)20/h1-6,16-19H