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

Systemtic Name: 4-oxidanyl-2-phenyl-3-[(E)-3-phenylprop-2-enoyl]-1-pyridin-2-yl-2H-pyrrol-5-one Openeye Name: 4-hydroxy-2-phenyl-3-[(E)-3-phenylprop-2-enoyl]-1-(2-pyridyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2-phenyl-1-(2-pyridinyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-2-phenyl-3-[(E)-3-phenylprop-2-enoyl]-1-pyridin-2-yl-2H-pyrrol-5-one Traditional Name: 3-hydroxy-5-phenyl-4-[(E)-3-phenylacryloyl]-1-(2-pyridyl)-3-pyrrolin-2-one Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N2O3/c27-19(15-14-17-9-3-1-4-10-17)21-22(18-11-5-2-6-12-18)26(24(29)23(21)28)20-13-7-8-16-25-20/h1-16,22,28H/b15-14+