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

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

Isomeric SMILES

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

InChI

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