5-[10-[3,5-bis(oxidanyl)phenyl]anthracen-9-yl]benzene-1,3-diol

Systemtic Name: 5-[10-[3,5-bis(oxidanyl)phenyl]anthracen-9-yl]benzene-1,3-diol Openeye Name: 5-[10-(3,5-dihydroxyphenyl)-9-anthryl]benzene-1,3-diol CAS Name: 5-[10-(3,5-dihydroxyphenyl)-9-anthracenyl]benzene-1,3-diol IUPAC Name: 5-[10-(3,5-dihydroxyphenyl)anthracen-9-yl]benzene-1,3-diol Traditional Name: 5-[10-(3,5-dihydroxyphenyl)-9-anthryl]resorcinol Formula: C26H18O4 MolecularWeight: 394.41872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C4=CC(=CC(=C4)O)O)C5=CC(=CC(=C5)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C4=CC(=CC(=C4)O)O)C5=CC(=CC(=C5)O)O

InChI

InChI=1S/C26H18O4/c27-17-9-15(10-18(28)13-17)25-21-5-1-2-6-22(21)26(24-8-4-3-7-23(24)25)16-11-19(29)14-20(30)12-16/h1-14,27-30H