1-[4-(4-ethanoyl-3-methyl-phenoxy)phenyl]ethanone

Systemtic Name: 1-[4-(4-ethanoyl-3-methyl-phenoxy)phenyl]ethanone Openeye Name: 1-[4-(4-acetyl-3-methyl-phenoxy)phenyl]ethanone CAS Name: 1-[4-(4-acetyl-3-methylphenoxy)phenyl]ethanone IUPAC Name: 1-[4-(4-acetyl-3-methylphenoxy)phenyl]ethanone Traditional Name: 1-[4-(4-acetyl-3-methyl-phenoxy)phenyl]ethanone Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O3/c1-11-10-16(8-9-17(11)13(3)19)20-15-6-4-14(5-7-15)12(2)18/h4-10H,1-3H3