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

Systemtic Name: 7-(4-methoxyphenoxy)-3-phenyl-2-(pyridin-4-ylmethyl)inden-1-one Openeye Name: 7-(4-methoxyphenoxy)-3-phenyl-2-(4-pyridylmethyl)inden-1-one CAS Name: 7-(4-methoxyphenoxy)-3-phenyl-2-(pyridin-4-ylmethyl)-1-indenone IUPAC Name: 7-(4-methoxyphenoxy)-3-phenyl-2-(pyridin-4-ylmethyl)inden-1-one Traditional Name: 7-(4-methoxyphenoxy)-3-phenyl-2-(4-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=NC=C5

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=CC3=C2C(=O)C(=C3C4=CC=CC=C4)CC5=CC=NC=C5

InChI

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