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

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

Systemtic Name:2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanyl-1-(phenylmethyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one
Openeye Name:1-benzyl-4-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one
CAS Name:4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(E)-1-oxo-3-phenylprop-2-enyl]-1-(phenylmethyl)-2H-pyrrol-5-one
IUPAC Name:1-benzyl-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one
Traditional Name:1-benzyl-3-hydroxy-5-(4-hydroxy-3-methoxy-phenyl)-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one
Formula: C27H23NO5
MolecularWeight: 441.47522
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(=C(C(=O)N2CC3=CC=CC=C3)O)C(=O)C=CC4=CC=CC=C4)O


Isomeric SMILES

COC1=C(C=CC(=C1)C2C(=C(C(=O)N2CC3=CC=CC=C3)O)C(=O)/C=C/C4=CC=CC=C4)O


InChI

InChI=1S/C27H23NO5/c1-33-23-16-20(13-15-21(23)29)25-24(22(30)14-12-18-8-4-2-5-9-18)26(31)27(32)28(25)17-19-10-6-3-7-11-19/h2-16,25,29,31H,17H2,1H3/b14-12+


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