(E)-1-(5-methyl-2-oxidanyl-phenyl)-5-phenyl-pent-2-en-4-yn-1-one

Systemtic Name: (E)-1-(5-methyl-2-oxidanyl-phenyl)-5-phenyl-pent-2-en-4-yn-1-one Openeye Name: (E)-1-(2-hydroxy-5-methyl-phenyl)-5-phenyl-pent-2-en-4-yn-1-one CAS Name: (E)-1-(2-hydroxy-5-methylphenyl)-5-phenyl-1-pent-2-en-4-ynone IUPAC Name: (E)-1-(2-hydroxy-5-methylphenyl)-5-phenylpent-2-en-4-yn-1-one Traditional Name: (E)-1-(2-hydroxy-5-methyl-phenyl)-5-phenyl-pent-2-en-4-yn-1-one Formula: C18H14O2 MolecularWeight: 262.30256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C=CC#CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)/C=C/C#CC2=CC=CC=C2

InChI

InChI=1S/C18H14O2/c1-14-11-12-18(20)16(13-14)17(19)10-6-5-9-15-7-3-2-4-8-15/h2-4,6-8,10-13,20H,1H3/b10-6+