6-[(2-hydroxyphenyl)-oxidanyl-phenyl-methyl]benzene-1,2,3,4,5-pentol

Systemtic Name: 6-[(2-hydroxyphenyl)-oxidanyl-phenyl-methyl]benzene-1,2,3,4,5-pentol Openeye Name: 6-[hydroxy-(2-hydroxyphenyl)-phenyl-methyl]benzene-1,2,3,4,5-pentol CAS Name: 6-[hydroxy-(2-hydroxyphenyl)-phenylmethyl]benzene-1,2,3,4,5-pentol IUPAC Name: 6-[hydroxy-(2-hydroxyphenyl)-phenylmethyl]benzene-1,2,3,4,5-pentol Traditional Name: 6-[hydroxy-(2-hydroxyphenyl)-phenyl-methyl]benzene-1,2,3,4,5-pentol Formula: C19H16O7 MolecularWeight: 356.32614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2O)(C3=C(C(=C(C(=C3O)O)O)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2O)(C3=C(C(=C(C(=C3O)O)O)O)O)O

InChI

InChI=1S/C19H16O7/c20-12-9-5-4-8-11(12)19(26,10-6-2-1-3-7-10)13-14(21)16(23)18(25)17(24)15(13)22/h1-9,20-26H