1,4-bis[2,4-bis(oxidanyl)phenyl]-2,3-bis[(4-hydroxyphenyl)methyl]butane-1,4-dione

Systemtic Name: 1,4-bis[2,4-bis(oxidanyl)phenyl]-2,3-bis[(4-hydroxyphenyl)methyl]butane-1,4-dione Openeye Name: 1,4-bis(2,4-dihydroxyphenyl)-2,3-bis[(4-hydroxyphenyl)methyl]butane-1,4-dione CAS Name: 1,4-bis(2,4-dihydroxyphenyl)-2,3-bis[(4-hydroxyphenyl)methyl]butane-1,4-dione IUPAC Name: 1,4-bis(2,4-dihydroxyphenyl)-2,3-bis[(4-hydroxyphenyl)methyl]butane-1,4-dione Traditional Name: 1,4-bis(2,4-dihydroxyphenyl)-2,3-bis(4-hydroxybenzyl)butane-1,4-dione Formula: C30H26O8 MolecularWeight: 514.52264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(CC2=CC=C(C=C2)O)C(=O)C3=C(C=C(C=C3)O)O)C(=O)C4=C(C=C(C=C4)O)O)O

Isomeric SMILES

C1=CC(=CC=C1CC(C(CC2=CC=C(C=C2)O)C(=O)C3=C(C=C(C=C3)O)O)C(=O)C4=C(C=C(C=C4)O)O)O

InChI

InChI=1S/C30H26O8/c31-19-5-1-17(2-6-19)13-25(29(37)23-11-9-21(33)15-27(23)35)26(14-18-3-7-20(32)8-4-18)30(38)24-12-10-22(34)16-28(24)36/h1-12,15-16,25-26,31-36H,13-14H2