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

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

Systemtic Name:1-(3-imidazol-1-ylpropyl)-4-oxidanyl-2-(4-pentoxyphenyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one
Openeye Name:4-hydroxy-1-(3-imidazol-1-ylpropyl)-2-(4-pentoxyphenyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one
CAS Name:4-hydroxy-1-[3-(1-imidazolyl)propyl]-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2-(4-pentoxyphenyl)-2H-pyrrol-5-one
IUPAC Name:4-hydroxy-1-(3-imidazol-1-ylpropyl)-2-(4-pentoxyphenyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one
Traditional Name:5-(4-amoxyphenyl)-3-hydroxy-1-(3-imidazol-1-ylpropyl)-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one
Formula: C30H33N3O4
MolecularWeight: 499.60072
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCCN3C=CN=C3)O)C(=O)C=CC4=CC=CC=C4


Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCCN3C=CN=C3)O)C(=O)/C=C/C4=CC=CC=C4


InChI

InChI=1S/C30H33N3O4/c1-2-3-7-21-37-25-14-12-24(13-15-25)28-27(26(34)16-11-23-9-5-4-6-10-23)29(35)30(36)33(28)19-8-18-32-20-17-31-22-32/h4-6,9-17,20,22,28,35H,2-3,7-8,18-19,21H2,1H3/b16-11+


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