5-oxidanyl-4-(4-phenylmethoxyphenyl)-1-pyridin-3-yl-2H-pyrrol-3-one

Systemtic Name: 5-oxidanyl-4-(4-phenylmethoxyphenyl)-1-pyridin-3-yl-2H-pyrrol-3-one Openeye Name: 4-(4-benzyloxyphenyl)-5-hydroxy-1-(3-pyridyl)-2H-pyrrol-3-one CAS Name: 5-hydroxy-4-(4-phenylmethoxyphenyl)-1-(3-pyridinyl)-2H-pyrrol-3-one IUPAC Name: 5-hydroxy-4-(4-phenylmethoxyphenyl)-1-pyridin-3-yl-2H-pyrrol-3-one Traditional Name: 4-(4-benzoxyphenyl)-5-hydroxy-1-(3-pyridyl)-2-pyrrolin-3-one Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1C2=CN=CC=C2)O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1C(=O)C(=C(N1C2=CN=CC=C2)O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3/c25-20-14-24(18-7-4-12-23-13-18)22(26)21(20)17-8-10-19(11-9-17)27-15-16-5-2-1-3-6-16/h1-13,26H,14-15H2