4,5-bis(oxidanyl)-2,3,4,5-tetraphenyl-cyclopent-2-en-1-one

Systemtic Name: 4,5-bis(oxidanyl)-2,3,4,5-tetraphenyl-cyclopent-2-en-1-one Openeye Name: 4,5-dihydroxy-2,3,4,5-tetraphenyl-cyclopent-2-en-1-one CAS Name: 4,5-dihydroxy-2,3,4,5-tetraphenyl-1-cyclopent-2-enone IUPAC Name: 4,5-dihydroxy-2,3,4,5-tetraphenylcyclopent-2-en-1-one Traditional Name: 4,5-dihydroxy-2,3,4,5-tetraphenyl-cyclopent-2-en-1-one Formula: C29H22O3 MolecularWeight: 418.48318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(C(C2=O)(C3=CC=CC=C3)O)(C4=CC=CC=C4)O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(C(C2=O)(C3=CC=CC=C3)O)(C4=CC=CC=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C29H22O3/c30-27-25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)28(31,23-17-9-3-10-18-23)29(27,32)24-19-11-4-12-20-24/h1-20,31-32H