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

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanyl-1-phenethyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 4-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-1-phenethyl-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-phenethyl-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-phenethyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 3-hydroxy-5-(4-hydroxy-3-methoxy-phenyl)-1-phenethyl-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C28H25NO5 MolecularWeight: 455.5018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)C=CC4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)/C=C/C4=CC=CC=C4)O

InChI

InChI=1S/C28H25NO5/c1-34-24-18-21(13-15-22(24)30)26-25(23(31)14-12-19-8-4-2-5-9-19)27(32)28(33)29(26)17-16-20-10-6-3-7-11-20/h2-15,18,26,30,32H,16-17H2,1H3/b14-12+