6-phenoxy-1-phenyl-hexa-2,4-diyn-1-one

Systemtic Name: 6-phenoxy-1-phenyl-hexa-2,4-diyn-1-one Openeye Name: 6-phenoxy-1-phenyl-hexa-2,4-diyn-1-one CAS Name: 6-phenoxy-1-phenyl-1-hexa-2,4-diynone IUPAC Name: 6-phenoxy-1-phenylhexa-2,4-diyn-1-one Traditional Name: 6-phenoxy-1-phenyl-hexa-2,4-diyn-1-one Formula: C18H12O2 MolecularWeight: 260.28668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C#CC#CCOC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C#CC#CCOC2=CC=CC=C2

InChI

InChI=1S/C18H12O2/c19-18(16-10-4-1-5-11-16)14-8-3-9-15-20-17-12-6-2-7-13-17/h1-2,4-7,10-13H,15H2