3,4-bis(4-phenoxyphenyl)-2,5-diphenyl-cyclopenta-2,4-dien-1-one

Systemtic Name: 3,4-bis(4-phenoxyphenyl)-2,5-diphenyl-cyclopenta-2,4-dien-1-one Openeye Name: 3,4-bis(4-phenoxyphenyl)-2,5-diphenyl-cyclopenta-2,4-dien-1-one CAS Name: 3,4-bis(4-phenoxyphenyl)-2,5-diphenyl-1-cyclopenta-2,4-dienone IUPAC Name: 3,4-bis(4-phenoxyphenyl)-2,5-diphenylcyclopenta-2,4-dien-1-one Traditional Name: 3,4-bis(4-phenoxyphenyl)-2,5-diphenyl-cyclopenta-2,4-dien-1-one Formula: C41H28O3 MolecularWeight: 568.65922

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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)C4=CC=C(C=C4)OC5=CC=CC=C5)C6=CC=C(C=C6)OC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC5=CC=CC=C5)C6=CC=C(C=C6)OC7=CC=CC=C7

InChI

InChI=1S/C41H28O3/c42-41-39(29-13-5-1-6-14-29)37(31-21-25-35(26-22-31)43-33-17-9-3-10-18-33)38(40(41)30-15-7-2-8-16-30)32-23-27-36(28-24-32)44-34-19-11-4-12-20-34/h1-28H