12-oxidanyl-6,11-diphenyl-12-(2-phenylethynyl)tetracen-5-one

Systemtic Name: 12-oxidanyl-6,11-diphenyl-12-(2-phenylethynyl)tetracen-5-one Openeye Name: 12-hydroxy-6,11-diphenyl-12-(2-phenylethynyl)tetracen-5-one CAS Name: 12-hydroxy-6,11-diphenyl-12-(2-phenylethynyl)-5-tetracenone IUPAC Name: 12-hydroxy-6,11-diphenyl-12-(2-phenylethynyl)tetracen-5-one Traditional Name: 12-hydroxy-6,11-diphenyl-12-(2-phenylethynyl)tetracen-5-one Formula: C38H24O2 MolecularWeight: 512.59596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2(C3=CC=CC=C3C(=O)C4=C(C5=CC=CC=C5C(=C42)C6=CC=CC=C6)C7=CC=CC=C7)O

Isomeric SMILES

C1=CC=C(C=C1)C#CC2(C3=CC=CC=C3C(=O)C4=C(C5=CC=CC=C5C(=C42)C6=CC=CC=C6)C7=CC=CC=C7)O

InChI

InChI=1S/C38H24O2/c39-37-31-22-12-13-23-32(31)38(40,25-24-26-14-4-1-5-15-26)36-34(28-18-8-3-9-19-28)30-21-11-10-20-29(30)33(35(36)37)27-16-6-2-7-17-27/h1-23,40H