4-[(4-chlorophenyl)methoxy]-5-phenyl-pyridine-2,3,6-trione

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-5-phenyl-pyridine-2,3,6-trione Openeye Name: 4-[(4-chlorophenyl)methoxy]-5-phenyl-pyridine-2,3,6-trione CAS Name: 4-[(4-chlorophenyl)methoxy]-5-phenylpyridine-2,3,6-trione IUPAC Name: 4-[(4-chlorophenyl)methoxy]-5-phenylpyridine-2,3,6-trione Traditional Name: 4-(4-chlorobenzyl)oxy-5-phenyl-pyridine-2,3,6-trione Formula: C18H12ClNO4 MolecularWeight: 341.74518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C(=O)NC2=O)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C(=O)NC2=O)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H12ClNO4/c19-13-8-6-11(7-9-13)10-24-16-14(12-4-2-1-3-5-12)17(22)20-18(23)15(16)21/h1-9H,10H2,(H,20,22,23)