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

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-1-pyridin-2-yl-2H-pyrrol-5-one Openeye Name: 4-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-3-[(E)-3-phenylprop-2-enoyl]-1-(2-pyridyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(E)-1-oxo-3-phenylprop-2-enyl]-1-(2-pyridinyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(E)-3-phenylprop-2-enoyl]-1-pyridin-2-yl-2H-pyrrol-5-one Traditional Name: 3-hydroxy-5-(4-hydroxy-3-methoxy-phenyl)-4-[(E)-3-phenylacryloyl]-1-(2-pyridyl)-3-pyrrolin-2-one Formula: C25H20N2O5 MolecularWeight: 428.4367

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(=C(C(=O)N2C3=CC=CC=N3)O)C(=O)C=CC4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2C(=C(C(=O)N2C3=CC=CC=N3)O)C(=O)/C=C/C4=CC=CC=C4)O

InChI

InChI=1S/C25H20N2O5/c1-32-20-15-17(11-13-18(20)28)23-22(19(29)12-10-16-7-3-2-4-8-16)24(30)25(31)27(23)21-9-5-6-14-26-21/h2-15,23,28,30H,1H3/b12-10+