4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2-pyridin-3-yl-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one

Systemtic Name: 4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2-pyridin-3-yl-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one Openeye Name: 4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2-(3-pyridyl)-1-(3-pyridylmethyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2-(3-pyridinyl)-1-(3-pyridinylmethyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2-pyridin-3-yl-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one Traditional Name: 3-hydroxy-4-[(E)-3-phenylacryloyl]-5-(3-pyridyl)-1-(3-pyridylmethyl)-3-pyrrolin-2-one Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=C(C(=O)N(C2C3=CN=CC=C3)CC4=CN=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=C(C(=O)N(C2C3=CN=CC=C3)CC4=CN=CC=C4)O

InChI

InChI=1S/C24H19N3O3/c28-20(11-10-17-6-2-1-3-7-17)21-22(19-9-5-13-26-15-19)27(24(30)23(21)29)16-18-8-4-12-25-14-18/h1-15,22,29H,16H2/b11-10+