(E)-1-(3-methoxy-4-oxidanyl-phenyl)hept-2-en-1-one

Systemtic Name: (E)-1-(3-methoxy-4-oxidanyl-phenyl)hept-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)hept-2-en-1-one CAS Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-2-hepten-1-one IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)hept-2-en-1-one Traditional Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)hept-2-en-1-one Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC(=O)C1=CC(=C(C=C1)O)OC

Isomeric SMILES

CCCC/C=C/C(=O)C1=CC(=C(C=C1)O)OC

InChI

InChI=1S/C14H18O3/c1-3-4-5-6-7-12(15)11-8-9-13(16)14(10-11)17-2/h6-10,16H,3-5H2,1-2H3/b7-6+