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

Systemtic Name: 2-(4-hexoxyphenyl)-1-(2-methoxyethyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 2-(4-hexoxyphenyl)-4-hydroxy-1-(2-methoxyethyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 2-(4-hexoxyphenyl)-4-hydroxy-1-(2-methoxyethyl)-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-5-one IUPAC Name: 2-(4-hexoxyphenyl)-4-hydroxy-1-(2-methoxyethyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 5-(4-hexoxyphenyl)-3-hydroxy-1-(2-methoxyethyl)-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C28H33NO5 MolecularWeight: 463.56532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCOC)O)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCOC)O)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C28H33NO5/c1-3-4-5-9-19-34-23-15-13-22(14-16-23)26-25(27(31)28(32)29(26)18-20-33-2)24(30)17-12-21-10-7-6-8-11-21/h6-8,10-17,26,31H,3-5,9,18-20H2,1-2H3/b17-12+