1-(2-ethanoyl-3-phenylmethoxy-phenyl)propan-2-one

Systemtic Name: 1-(2-ethanoyl-3-phenylmethoxy-phenyl)propan-2-one Openeye Name: 1-(2-acetyl-3-benzyloxy-phenyl)propan-2-one CAS Name: 1-[2-(1-oxoethyl)-3-phenylmethoxyphenyl]-2-propanone IUPAC Name: 1-(2-acetyl-3-phenylmethoxyphenyl)propan-2-one Traditional Name: 1-(2-acetyl-3-benzoxy-phenyl)acetone Formula: C18H18O3 MolecularWeight: 283.326375

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=C(C(=CC=C1)OCC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC(=O)CC1=C(C(=CC=C1)OCC2=CC=CC=C2)C(=O)[13CH3]

InChI

InChI=1S/C18H18O3/c1-13(19)11-16-9-6-10-17(18(16)14(2)20)21-12-15-7-4-3-5-8-15/h3-10H,11-12H2,1-2H3/i2+1