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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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