benzene-1,3,5-triol; bis[2,3-bis(oxidanyl)phenyl]methanone

Systemtic Name: benzene-1,3,5-triol; bis[2,3-bis(oxidanyl)phenyl]methanone Openeye Name: benzene-1,3,5-triol; bis(2,3-dihydroxyphenyl)methanone CAS Name: benzene-1,3,5-triol; bis(2,3-dihydroxyphenyl)methanone IUPAC Name: benzene-1,3,5-triol; bis(2,3-dihydroxyphenyl)methanone Traditional Name: bis(2,3-dihydroxyphenyl)methanone; phloroglucinol Formula: C19H16O8 MolecularWeight: 372.32554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)O)C(=O)C2=C(C(=CC=C2)O)O.C1=C(C=C(C=C1O)O)O

Isomeric SMILES

C1=CC(=C(C(=C1)O)O)C(=O)C2=C(C(=CC=C2)O)O.C1=C(C=C(C=C1O)O)O

InChI

InChI=1S/C13H10O5.C6H6O3/c14-9-5-1-3-7(12(9)17)11(16)8-4-2-6-10(15)13(8)18;7-4-1-5(8)3-6(9)2-4/h1-6,14-15,17-18H;1-3,7-9H