(E)-4-[2-(3,5-dimethoxy-4-oxidanyl-phenyl)phenoxy]but-3-en-2-one

Systemtic Name: (E)-4-[2-(3,5-dimethoxy-4-oxidanyl-phenyl)phenoxy]but-3-en-2-one Openeye Name: (E)-4-[2-(4-hydroxy-3,5-dimethoxy-phenyl)phenoxy]but-3-en-2-one CAS Name: (E)-4-[2-(4-hydroxy-3,5-dimethoxyphenyl)phenoxy]-3-buten-2-one IUPAC Name: (E)-4-[2-(4-hydroxy-3,5-dimethoxyphenyl)phenoxy]but-3-en-2-one Traditional Name: (E)-4-[2-(4-hydroxy-3,5-dimethoxy-phenyl)phenoxy]but-3-en-2-one Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=COC1=CC=CC=C1C2=CC(=C(C(=C2)OC)O)OC

Isomeric SMILES

CC(=O)/C=C/OC1=CC=CC=C1C2=CC(=C(C(=C2)OC)O)OC

InChI

InChI=1S/C18H18O5/c1-12(19)8-9-23-15-7-5-4-6-14(15)13-10-16(21-2)18(20)17(11-13)22-3/h4-11,20H,1-3H3/b9-8+