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

Systemtic Name: 1-(2-methoxyethyl)-4-oxidanyl-2-(3-phenoxyphenyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 4-hydroxy-1-(2-methoxyethyl)-2-(3-phenoxyphenyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 4-hydroxy-1-(2-methoxyethyl)-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2-(3-phenoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-1-(2-methoxyethyl)-2-(3-phenoxyphenyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 3-hydroxy-1-(2-methoxyethyl)-5-(3-phenoxyphenyl)-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C28H25NO5 MolecularWeight: 455.5018

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(=C(C1=O)O)C(=O)C=CC2=CC=CC=C2)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

COCCN1C(C(=C(C1=O)O)C(=O)/C=C/C2=CC=CC=C2)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H25NO5/c1-33-18-17-29-26(21-11-8-14-23(19-21)34-22-12-6-3-7-13-22)25(27(31)28(29)32)24(30)16-15-20-9-4-2-5-10-20/h2-16,19,26,31H,17-18H2,1H3/b16-15+