7-(4-methoxyphenoxy)-3-phenyl-2-(pyridin-2-ylmethyl)inden-1-one

Systemtic Name: 7-(4-methoxyphenoxy)-3-phenyl-2-(pyridin-2-ylmethyl)inden-1-one Openeye Name: 7-(4-methoxyphenoxy)-3-phenyl-2-(2-pyridylmethyl)inden-1-one CAS Name: 7-(4-methoxyphenoxy)-3-phenyl-2-(2-pyridinylmethyl)-1-indenone IUPAC Name: 7-(4-methoxyphenoxy)-3-phenyl-2-(pyridin-2-ylmethyl)inden-1-one Traditional Name: 7-(4-methoxyphenoxy)-3-phenyl-2-(2-pyridylmethyl)inden-1-one Formula: C28H21NO3 MolecularWeight: 419.47124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=CC3=C2C(=O)C(=C3C4=CC=CC=C4)CC5=CC=CC=N5

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=CC3=C2C(=O)C(=C3C4=CC=CC=C4)CC5=CC=CC=N5

InChI

InChI=1S/C28H21NO3/c1-31-21-13-15-22(16-14-21)32-25-12-7-11-23-26(19-8-3-2-4-9-19)24(28(30)27(23)25)18-20-10-5-6-17-29-20/h2-17H,18H2,1H3