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

Systemtic Name: 5-oxidanyl-4-(4-phenylmethoxyphenyl)-1-pyridin-4-yl-2H-pyrrol-3-one Openeye Name: 4-(4-benzyloxyphenyl)-5-hydroxy-1-(4-pyridyl)-2H-pyrrol-3-one CAS Name: 5-hydroxy-4-(4-phenylmethoxyphenyl)-1-pyridin-4-yl-2H-pyrrol-3-one IUPAC Name: 5-hydroxy-4-(4-phenylmethoxyphenyl)-1-pyridin-4-yl-2H-pyrrol-3-one Traditional Name: 4-(4-benzoxyphenyl)-5-hydroxy-1-(4-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=CC=NC=C2)O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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