1-[4-(4-methoxyphenoxy)pyridin-3-yl]-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-[4-(4-methoxyphenoxy)pyridin-3-yl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[4-(4-methoxyphenoxy)-3-pyridyl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[4-(4-methoxyphenoxy)-3-pyridinyl]-2-phenylethane-1,2-dione IUPAC Name: 1-[4-(4-methoxyphenoxy)pyridin-3-yl]-2-phenylethane-1,2-dione Traditional Name: 1-[4-(4-methoxyphenoxy)-3-pyridyl]-2-phenyl-ethane-1,2-dione Formula: C20H15NO4 MolecularWeight: 333.3374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=NC=C2)C(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=NC=C2)C(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H15NO4/c1-24-15-7-9-16(10-8-15)25-18-11-12-21-13-17(18)20(23)19(22)14-5-3-2-4-6-14/h2-13H,1H3