(E)-1,4-bis(3-fluoranyl-4-methoxy-phenyl)-4-oxidanyl-but-3-en-2-one

Systemtic Name: (E)-1,4-bis(3-fluoranyl-4-methoxy-phenyl)-4-oxidanyl-but-3-en-2-one Openeye Name: (E)-1,4-bis(3-fluoro-4-methoxy-phenyl)-4-hydroxy-but-3-en-2-one CAS Name: (E)-1,4-bis(3-fluoro-4-methoxyphenyl)-4-hydroxy-3-buten-2-one IUPAC Name: (E)-1,4-bis(3-fluoro-4-methoxyphenyl)-4-hydroxybut-3-en-2-one Traditional Name: (E)-1,4-bis(3-fluoro-4-methoxy-phenyl)-4-hydroxy-but-3-en-2-one Formula: C18H16F2O4 MolecularWeight: 334.314046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)C=C(C2=CC(=C(C=C2)OC)F)O)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)/C=C(\C2=CC(=C(C=C2)OC)F)/O)F

InChI

InChI=1S/C18H16F2O4/c1-23-17-5-3-11(8-14(17)19)7-13(21)10-16(22)12-4-6-18(24-2)15(20)9-12/h3-6,8-10,22H,7H2,1-2H3/b16-10+