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

Systemtic Name: 2-(4-hydroxyphenyl)-3,5-bis(oxidanyl)inden-1-one Openeye Name: 3,5-dihydroxy-2-(4-hydroxyphenyl)inden-1-one CAS Name: 3,5-dihydroxy-2-(4-hydroxyphenyl)-1-indenone IUPAC Name: 3,5-dihydroxy-2-(4-hydroxyphenyl)inden-1-one Traditional Name: 3,5-dihydroxy-2-(4-hydroxyphenyl)inden-1-one Formula: C15H10O4 MolecularWeight: 254.2375

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C3=C(C2=O)C=CC(=C3)O)O)O

Isomeric SMILES

C1=CC(=CC=C1C2=C(C3=C(C2=O)C=CC(=C3)O)O)O

InChI

InChI=1S/C15H10O4/c16-9-3-1-8(2-4-9)13-14(18)11-6-5-10(17)7-12(11)15(13)19/h1-7,16-17,19H