6-phenyl-5-(phenylcarbonyl)-2-pyridin-3-yl-1,3-dioxin-4-one

Systemtic Name: 6-phenyl-5-(phenylcarbonyl)-2-pyridin-3-yl-1,3-dioxin-4-one Openeye Name: 5-benzoyl-6-phenyl-2-(3-pyridyl)-1,3-dioxin-4-one CAS Name: 5-benzoyl-6-phenyl-2-(3-pyridinyl)-1,3-dioxin-4-one IUPAC Name: 5-benzoyl-6-phenyl-2-pyridin-3-yl-1,3-dioxin-4-one Traditional Name: 5-benzoyl-6-phenyl-2-(3-pyridyl)-1,3-dioxin-4-one Formula: C22H15NO4 MolecularWeight: 357.3588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)OC(O2)C3=CN=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)OC(O2)C3=CN=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H15NO4/c24-19(15-8-3-1-4-9-15)18-20(16-10-5-2-6-11-16)26-22(27-21(18)25)17-12-7-13-23-14-17/h1-14,22H