1-(4-iodophenyl)-3-(2-phenylmethoxyphenyl)prop-2-en-1-one

Systemtic Name: 1-(4-iodophenyl)-3-(2-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: 3-(2-benzyloxyphenyl)-1-(4-iodophenyl)prop-2-en-1-one CAS Name: 1-(4-iodophenyl)-3-(2-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: 1-(4-iodophenyl)-3-(2-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: 3-(2-benzoxyphenyl)-1-(4-iodophenyl)prop-2-en-1-one Formula: C22H17IO2 MolecularWeight: 440.27365

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=CC(=O)C3=CC=C(C=C3)I

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C=CC(=O)C3=CC=C(C=C3)I

InChI

InChI=1S/C22H17IO2/c23-20-13-10-18(11-14-20)21(24)15-12-19-8-4-5-9-22(19)25-16-17-6-2-1-3-7-17/h1-15H,16H2