(E)-1,4-bis(4-methoxyphenyl)-4-oxidanyl-but-3-en-2-one

Systemtic Name: (E)-1,4-bis(4-methoxyphenyl)-4-oxidanyl-but-3-en-2-one Openeye Name: (E)-4-hydroxy-1,4-bis(4-methoxyphenyl)but-3-en-2-one CAS Name: (E)-4-hydroxy-1,4-bis(4-methoxyphenyl)-3-buten-2-one IUPAC Name: (E)-4-hydroxy-1,4-bis(4-methoxyphenyl)but-3-en-2-one Traditional Name: (E)-4-hydroxy-1,4-bis(4-methoxyphenyl)but-3-en-2-one Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O4/c1-21-16-7-3-13(4-8-16)11-15(19)12-18(20)14-5-9-17(22-2)10-6-14/h3-10,12,20H,11H2,1-2H3/b18-12+