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

Systemtic Name: 1-(3-methoxypropyl)-4-oxidanyl-2-(3-pentoxyphenyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 4-hydroxy-1-(3-methoxypropyl)-2-(3-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-(3-pentoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-1-(3-methoxypropyl)-2-(3-pentoxyphenyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 5-(3-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=CC(=C1)C2C(=C(C(=O)N2CCCOC)O)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C28H33NO5/c1-3-4-8-19-34-23-14-9-13-22(20-23)26-25(24(30)16-15-21-11-6-5-7-12-21)27(31)28(32)29(26)17-10-18-33-2/h5-7,9,11-16,20,26,31H,3-4,8,10,17-19H2,1-2H3/b16-15+