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

Systemtic Name: 4-oxidanyl-2-(3-pentoxyphenyl)-1-phenethyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 4-hydroxy-2-(3-pentoxyphenyl)-1-phenethyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2-(3-pentoxyphenyl)-1-phenethyl-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-2-(3-pentoxyphenyl)-1-phenethyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 5-(3-amoxyphenyl)-3-hydroxy-1-phenethyl-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C32H33NO4 MolecularWeight: 495.60872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C32H33NO4/c1-2-3-10-22-37-27-17-11-16-26(23-27)30-29(28(34)19-18-24-12-6-4-7-13-24)31(35)32(36)33(30)21-20-25-14-8-5-9-15-25/h4-9,11-19,23,30,35H,2-3,10,20-22H2,1H3/b19-18+