3-[4-[(4-methoxyphenyl)methoxy]phenyl]-1-phenyl-prop-2-yn-1-one

Systemtic Name: 3-[4-[(4-methoxyphenyl)methoxy]phenyl]-1-phenyl-prop-2-yn-1-one Openeye Name: 3-[4-[(4-methoxyphenyl)methoxy]phenyl]-1-phenyl-prop-2-yn-1-one CAS Name: 3-[4-[(4-methoxyphenyl)methoxy]phenyl]-1-phenyl-2-propyn-1-one IUPAC Name: 3-[4-[(4-methoxyphenyl)methoxy]phenyl]-1-phenylprop-2-yn-1-one Traditional Name: 3-(4-p-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=C(C=C1)COC2=CC=C(C=C2)C#CC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=C(C=C2)C#CC(=O)C3=CC=CC=C3

InChI

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