3-[2-[(3-methoxyphenyl)methoxy]phenyl]-1-phenyl-prop-2-yn-1-one

Systemtic Name: 3-[2-[(3-methoxyphenyl)methoxy]phenyl]-1-phenyl-prop-2-yn-1-one Openeye Name: 3-[2-[(3-methoxyphenyl)methoxy]phenyl]-1-phenyl-prop-2-yn-1-one CAS Name: 3-[2-[(3-methoxyphenyl)methoxy]phenyl]-1-phenyl-2-propyn-1-one IUPAC Name: 3-[2-[(3-methoxyphenyl)methoxy]phenyl]-1-phenylprop-2-yn-1-one Traditional Name: 3-(2-m-anisyloxyphenyl)-1-phenyl-prop-2-yn-1-one Formula: C23H18O3 MolecularWeight: 342.38722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC=CC=C2C#CC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC=CC=C2C#CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H18O3/c1-25-21-12-7-8-18(16-21)17-26-23-13-6-5-11-20(23)14-15-22(24)19-9-3-2-4-10-19/h2-13,16H,17H2,1H3