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

Systemtic Name: 4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-1-pyridin-2-yl-2-pyridin-3-yl-2H-pyrrol-5-one Openeye Name: 4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-1-(2-pyridyl)-2-(3-pyridyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-1-(2-pyridinyl)-2-(3-pyridinyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-1-pyridin-2-yl-2-pyridin-3-yl-2H-pyrrol-5-one Traditional Name: 3-hydroxy-4-[(E)-3-phenylacryloyl]-1-(2-pyridyl)-5-(3-pyridyl)-3-pyrrolin-2-one Formula: C23H17N3O3 MolecularWeight: 383.39938

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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)C4=CC=CC=N4)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=C(C(=O)N(C2C3=CN=CC=C3)C4=CC=CC=N4)O

InChI

InChI=1S/C23H17N3O3/c27-18(12-11-16-7-2-1-3-8-16)20-21(17-9-6-13-24-15-17)26(23(29)22(20)28)19-10-4-5-14-25-19/h1-15,21,28H/b12-11+