1-(4-methoxyphenyl)-5-phenyl-pent-4-yne-1,3-dione

Systemtic Name: 1-(4-methoxyphenyl)-5-phenyl-pent-4-yne-1,3-dione Openeye Name: 1-(4-methoxyphenyl)-5-phenyl-pent-4-yne-1,3-dione CAS Name: 1-(4-methoxyphenyl)-5-phenyl-4-pentyne-1,3-dione IUPAC Name: 1-(4-methoxyphenyl)-5-phenylpent-4-yne-1,3-dione Traditional Name: 1-(4-methoxyphenyl)-5-phenyl-pent-4-yne-1,3-dione Formula: C18H14O3 MolecularWeight: 278.30196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(=O)C#CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC(=O)C#CC2=CC=CC=C2

InChI

InChI=1S/C18H14O3/c1-21-17-11-8-15(9-12-17)18(20)13-16(19)10-7-14-5-3-2-4-6-14/h2-6,8-9,11-12H,13H2,1H3