1,3-bis[2-[2,4-bis(oxidanyl)phenyl]phenyl]propan-2-one

Systemtic Name: 1,3-bis[2-[2,4-bis(oxidanyl)phenyl]phenyl]propan-2-one Openeye Name: 1,3-bis[2-(2,4-dihydroxyphenyl)phenyl]propan-2-one CAS Name: 1,3-bis[2-(2,4-dihydroxyphenyl)phenyl]-2-propanone IUPAC Name: 1,3-bis[2-(2,4-dihydroxyphenyl)phenyl]propan-2-one Traditional Name: 1,3-bis[2-(2,4-dihydroxyphenyl)phenyl]acetone Formula: C27H22O5 MolecularWeight: 426.46058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)CC2=CC=CC=C2C3=C(C=C(C=C3)O)O)C4=C(C=C(C=C4)O)O

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)CC2=CC=CC=C2C3=C(C=C(C=C3)O)O)C4=C(C=C(C=C4)O)O

InChI

InChI=1S/C27H22O5/c28-19-9-11-24(26(31)15-19)22-7-3-1-5-17(22)13-21(30)14-18-6-2-4-8-23(18)25-12-10-20(29)16-27(25)32/h1-12,15-16,28-29,31-32H,13-14H2