(E)-4-[2-(3-oxidanylphenoxy)phenyl]but-3-en-2-one

Systemtic Name: (E)-4-[2-(3-oxidanylphenoxy)phenyl]but-3-en-2-one Openeye Name: (E)-4-[2-(3-hydroxyphenoxy)phenyl]but-3-en-2-one CAS Name: (E)-4-[2-(3-hydroxyphenoxy)phenyl]-3-buten-2-one IUPAC Name: (E)-4-[2-(3-hydroxyphenoxy)phenyl]but-3-en-2-one Traditional Name: (E)-4-[2-(3-hydroxyphenoxy)phenyl]but-3-en-2-one Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC=CC=C1OC2=CC=CC(=C2)O

Isomeric SMILES

CC(=O)/C=C/C1=CC=CC=C1OC2=CC=CC(=C2)O

InChI

InChI=1S/C16H14O3/c1-12(17)9-10-13-5-2-3-8-16(13)19-15-7-4-6-14(18)11-15/h2-11,18H,1H3/b10-9+