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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCCOC)O)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCCOC)O)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C28H33NO5/c1-3-4-8-20-34-23-15-13-22(14-16-23)26-25(24(30)17-12-21-10-6-5-7-11-21)27(31)28(32)29(26)18-9-19-33-2/h5-7,10-17,26,31H,3-4,8-9,18-20H2,1-2H3/b17-12+