(Z)-4-(4-ethoxy-3-oxidanyl-phenyl)but-3-en-2-one

Systemtic Name: (Z)-4-(4-ethoxy-3-oxidanyl-phenyl)but-3-en-2-one Openeye Name: (Z)-4-(4-ethoxy-3-hydroxy-phenyl)but-3-en-2-one CAS Name: (Z)-4-(4-ethoxy-3-hydroxyphenyl)-3-buten-2-one IUPAC Name: (Z)-4-(4-ethoxy-3-hydroxyphenyl)but-3-en-2-one Traditional Name: (Z)-4-(4-ethoxy-3-hydroxy-phenyl)but-3-en-2-one Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)C)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C\C(=O)C)O

InChI

InChI=1S/C12H14O3/c1-3-15-12-7-6-10(8-11(12)14)5-4-9(2)13/h4-8,14H,3H2,1-2H3/b5-4-