4-phenoxy-2,3,5,6-tetraphenyl-inden-1-one

Systemtic Name: 4-phenoxy-2,3,5,6-tetraphenyl-inden-1-one Openeye Name: 4-phenoxy-2,3,5,6-tetraphenyl-inden-1-one CAS Name: 4-phenoxy-2,3,5,6-tetraphenyl-1-indenone IUPAC Name: 4-phenoxy-2,3,5,6-tetraphenylinden-1-one Traditional Name: 4-phenoxy-2,3,5,6-tetraphenyl-inden-1-one Formula: C39H26O2 MolecularWeight: 526.62254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C(=C(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)C(=C2C6=CC=CC=C6)OC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C(=C(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)C(=C2C6=CC=CC=C6)OC7=CC=CC=C7

InChI

InChI=1S/C39H26O2/c40-38-33-26-32(27-16-6-1-7-17-27)34(28-18-8-2-9-19-28)39(41-31-24-14-5-15-25-31)37(33)35(29-20-10-3-11-21-29)36(38)30-22-12-4-13-23-30/h1-26H