(E)-4-(3-phenoxyphenyl)but-3-en-2-one

Systemtic Name: (E)-4-(3-phenoxyphenyl)but-3-en-2-one Openeye Name: (E)-4-(3-phenoxyphenyl)but-3-en-2-one CAS Name: (E)-4-(3-phenoxyphenyl)-3-buten-2-one IUPAC Name: (E)-4-(3-phenoxyphenyl)but-3-en-2-one Traditional Name: (E)-4-(3-phenoxyphenyl)but-3-en-2-one Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(=O)/C=C/C1=CC(=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C16H14O2/c1-13(17)10-11-14-6-5-9-16(12-14)18-15-7-3-2-4-8-15/h2-12H,1H3/b11-10+