(E)-1-(3-methoxy-4-oxidanyl-phenyl)-9-oxidanyl-non-1-en-4-yn-3-one

Systemtic Name: (E)-1-(3-methoxy-4-oxidanyl-phenyl)-9-oxidanyl-non-1-en-4-yn-3-one Openeye Name: (E)-9-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)non-1-en-4-yn-3-one CAS Name: (E)-9-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-non-1-en-4-ynone IUPAC Name: (E)-9-hydroxy-1-(4-hydroxy-3-methoxyphenyl)non-1-en-4-yn-3-one Traditional Name: (E)-9-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)non-1-en-4-yn-3-one Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C#CCCCCO)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C#CCCCCO)O

InChI

InChI=1S/C16H18O4/c1-20-16-12-13(8-10-15(16)19)7-9-14(18)6-4-2-3-5-11-17/h7-10,12,17,19H,2-3,5,11H2,1H3/b9-7+