2-[2,5-bis(oxidanyl)phenyl]-3-methoxy-5-phenyl-benzene-1,4-diol

Systemtic Name: 2-[2,5-bis(oxidanyl)phenyl]-3-methoxy-5-phenyl-benzene-1,4-diol Openeye Name: 2-(2,5-dihydroxyphenyl)-3-methoxy-5-phenyl-benzene-1,4-diol CAS Name: 2-(2,5-dihydroxyphenyl)-3-methoxy-5-phenylbenzene-1,4-diol IUPAC Name: 2-(2,5-dihydroxyphenyl)-3-methoxy-5-phenylbenzene-1,4-diol Traditional Name: 2-(2,5-dihydroxyphenyl)-3-methoxy-5-phenyl-hydroquinone Formula: C19H16O5 MolecularWeight: 324.32734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1C2=C(C=CC(=C2)O)O)O)C3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C(=CC(=C1C2=C(C=CC(=C2)O)O)O)C3=CC=CC=C3)O

InChI

InChI=1S/C19H16O5/c1-24-19-17(14-9-12(20)7-8-15(14)21)16(22)10-13(18(19)23)11-5-3-2-4-6-11/h2-10,20-23H,1H3